N'-[(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)carbonyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)carbonyl]pyridine-2-carbohydrazide Openeye Name: N'-(7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)pyridine-2-carbohydrazide CAS Name: N'-[(7-methoxy-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-oxomethyl]-2-pyridinecarbohydrazide IUPAC Name: N'-(7-methoxy-4,5-dihydrobenzo[g][1]benzothiole-2-carbonyl)pyridine-2-carbohydrazide Traditional Name: N'-(7-methoxy-4,5-dihydrobenzo[g]benzothiophene-2-carbonyl)picolinohydrazide Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NNC(=O)C4=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(CC2)C=C(S3)C(=O)NNC(=O)C4=CC=CC=N4

InChI

InChI=1S/C20H17N3O3S/c1-26-14-7-8-15-12(10-14)5-6-13-11-17(27-18(13)15)20(25)23-22-19(24)16-4-2-3-9-21-16/h2-4,7-11H,5-6H2,1H3,(H,22,24)(H,23,25)