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N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)thiophene-2-carboxamide
N-(7-propyl-[1,3]dioxolo[4,5-f][1,3]benzothiazol-6-ylidene)thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=CC=CS4)OCO3
Isomeric SMILES
CCCN1C2=CC3=C(C=C2SC1=NC(=O)C4=CC=CS4)OCO3
InChI
InChI=1S/C16H14N2O3S2/c1-2-5-18-10-7-11-12(21-9-20-11)8-14(10)23-16(18)17-15(19)13-4-3-6-22-13/h3-4,6-8H,2,5,9H2,1H3
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
- 4-ethoxy-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
- methyl 3-(6-thiophen-2-ylcarbonylimino-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl)propanoate
- N-(2,6-diethylphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- 2,6-bis(fluoranyl)-N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)benzamide
- (2S)-2-(4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d][1,2,3]triazin-3-yl)-N-(2,4,6-trimethylphenyl)propanamide
- N-(3-propyl-6-sulfamoyl-1,3-benzothiazol-2-ylidene)butanamide
- ethyl 3-(6-thiophen-2-ylcarbonylimino-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl)propanoate
- N-(4-methoxyphenyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide
- methyl 3-(2-butanoylimino-6-sulfamoyl-1,3-benzothiazol-3-yl)propanoate
- methyl 3-[6-[(E)-3-phenylprop-2-enoyl]imino-[1,3]dioxolo[4,5-f][1,3]benzothiazol-7-yl]propanoate
