N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)pyrazine-2-carboxamide

Systemtic Name: N-(5-methyl-6-oxidanylidene-benzo[b][1,4]benzothiazepin-2-yl)pyrazine-2-carboxamide Openeye Name: N-(5-methyl-6-oxo-benzo[b][1,4]benzothiazepin-2-yl)pyrazine-2-carboxamide CAS Name: N-(5-methyl-6-oxo-2-benzo[b][1,4]benzothiazepinyl)-2-pyrazinecarboxamide IUPAC Name: N-(5-methyl-6-oxobenzo[b][1,4]benzothiazepin-2-yl)pyrazine-2-carboxamide Traditional Name: N-(6-keto-5-methyl-benzo[b][1,4]benzothiazepin-2-yl)pyrazinamide Formula: C19H14N4O2S MolecularWeight: 362.40506

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)SC4=CC=CC=C4C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)NC(=O)C3=NC=CN=C3)SC4=CC=CC=C4C1=O

InChI

InChI=1S/C19H14N4O2S/c1-23-15-7-6-12(22-18(24)14-11-20-8-9-21-14)10-17(15)26-16-5-3-2-4-13(16)19(23)25/h2-11H,1H3,(H,22,24)