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

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H15N3O2S2 MolecularWeight: 369.4606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)C

InChI

InChI=1S/C18H15N3O2S2/c1-9-5-10(2)16-14(6-9)25-18(20-16)21-17(23)11-3-4-13-12(7-11)19-15(22)8-24-13/h3-7H,8H2,1-2H3,(H,19,22)(H,20,21,23)