N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-chloranyl-pyridine-3-carboxamide

Systemtic Name: N-(3-aminocarbonyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-chloranyl-pyridine-3-carboxamide Openeye Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-6-chloro-pyridine-3-carboxamide CAS Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-chloro-3-pyridinecarboxamide IUPAC Name: N-(3-carbamoyl-4,5-dihydrobenzo[g][1]benzothiol-2-yl)-6-chloropyridine-3-carboxamide Traditional Name: N-(3-carbamoyl-4,5-dihydrobenzo[g]benzothiophen-2-yl)-6-chloro-nicotinamide Formula: C19H14ClN3O2S MolecularWeight: 383.85136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C3=CC=CC=C31)SC(=C2C(=O)N)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O2S/c20-14-8-6-11(9-22-14)18(25)23-19-15(17(21)24)13-7-5-10-3-1-2-4-12(10)16(13)26-19/h1-4,6,8-9H,5,7H2,(H2,21,24)(H,23,25)