N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-4H-1,4-benzothiazine-6-carboxamide Formula: C17H13N3O2S2 MolecularWeight: 355.43402

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C17H13N3O2S2/c1-20-12-4-2-3-5-14(12)24-17(20)19-16(22)10-6-7-13-11(8-10)18-15(21)9-23-13/h2-8H,9H2,1H3,(H,18,21)