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N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
N-(1,3-benzothiazol-2-ylmethyl)-6-oxidanylidene-1H-pyridazine-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NNC(=O)C=C3
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CNC(=O)C3=NNC(=O)C=C3
InChI
InChI=1S/C13H10N4O2S/c18-11-6-5-9(16-17-11)13(19)14-7-12-15-8-3-1-2-4-10(8)20-12/h1-6H,7H2,(H,14,19)(H,17,18)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,3-benzothiazol-2-ylmethyl)-3,4,5,6-tetrakis(chloranyl)pyridine-2-carboxamide
- N-(1,3-benzothiazol-2-ylmethyl)-3-[1,3-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydroisoindol-2-yl]propanamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-4-methyl-pentanamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-(2-methylphenyl)sulfanyl-ethanamide
- 3-(azepan-1-ylsulfonyl)-N-(1,3-benzothiazol-2-ylmethyl)-4-methoxy-benzamide
- N-(1,3-benzothiazol-2-ylmethyl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-(4H-thieno[3,2-c]chromen-2-yl)methanone
- (phenylmethyl) N-[1-(1,3-benzothiazol-2-ylmethylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate
- [4-(8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaen-5-ylsulfonyl)piperazin-1-yl]-(4-phenylmethoxyphenyl)methanone
- N-(1,3-benzothiazol-2-ylmethyl)-4-[bis(fluoranyl)methoxy]benzamide
