N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C15H13N3O2S2 MolecularWeight: 331.41262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

C1CC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C15H13N3O2S2/c19-13-7-21-11-5-4-8(6-10(11)16-13)14(20)18-15-17-9-2-1-3-12(9)22-15/h4-6H,1-3,7H2,(H,16,19)(H,17,18,20)