N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(6-methoxy-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(6-methoxy-1,3-benzothiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C17H13N3O3S2 MolecularWeight: 371.43342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H13N3O3S2/c1-23-10-3-4-11-14(7-10)25-17(19-11)20-16(22)9-2-5-13-12(6-9)18-15(21)8-24-13/h2-7H,8H2,1H3,(H,18,21)(H,19,20,22)