N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)thiophene-2-carboxamide

Systemtic Name: N-(4-cyano-1-oxidanylidene-pyrido[2,1-b][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Openeye Name: N-(4-cyano-1-oxo-pyrido[2,1-b][1,3]benzothiazol-2-yl)thiophene-2-carboxamide CAS Name: N-(4-cyano-1-oxo-2-pyrido[2,1-b][1,3]benzothiazolyl)-2-thiophenecarboxamide IUPAC Name: N-(4-cyano-1-oxopyrido[2,1-b][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Traditional Name: N-(4-cyano-1-keto-pyrido[2,1-b][1,3]benzothiazol-2-yl)thiophene-2-carboxamide Formula: C17H9N3O2S2 MolecularWeight: 351.40226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N3C(=C(C=C(C3=O)NC(=O)C4=CC=CS4)C#N)S2

Isomeric SMILES

C1=CC=C2C(=C1)N3C(=C(C=C(C3=O)NC(=O)C4=CC=CS4)C#N)S2

InChI

InChI=1S/C17H9N3O2S2/c18-9-10-8-11(19-15(21)14-6-3-7-23-14)16(22)20-12-4-1-2-5-13(12)24-17(10)20/h1-8H,(H,19,21)