3H-benzo[f][2,7]naphthyridine-4-thione
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(C=N2)C(=S)NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(C=N2)C(=S)NC=C3
InChI
InChI=1S/C12H8N2S/c15-12-10-7-14-11-4-2-1-3-9(11)8(10)5-6-13-12/h1-7H,(H,13,15)
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-methylsulfanylbenzo[c][2,7]naphthyridine
- (Z)-1-azido-3-quinolin-8-yl-prop-2-en-1-one
- 8H-1,8-phenanthrolin-7-one
- 8H-1,8-phenanthroline-7-thione
- methyl (5E)-4-methoxy-2-oxidanylidene-5-(3-phenylprop-2-ynylidene)pyrrole-3-carboxylate
- 7-methylsulfanyl-1,8-phenanthroline
- methyl (5E)-5-(1H-indol-3-ylmethylidene)-4-methoxy-2-oxidanylidene-pyrrole-3-carboxylate
- 4-cyano-1,3-bis(phenylcarbonyl)-2,4-dihydroquinazoline-2-carboxamide
- 2-cyano-1,3-bis(phenylcarbonyl)-2,4-dihydroquinazoline-4-carboxamide
- tert-butyl 3-methyliminobutanoate
