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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

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