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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

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