N-(5-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(5-methylthiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C13H11N3O2S2 MolecularWeight: 305.37534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3

InChI

InChI=1S/C13H11N3O2S2/c1-7-5-14-13(20-7)16-12(18)8-2-3-10-9(4-8)15-11(17)6-19-10/h2-5H,6H2,1H3,(H,15,17)(H,14,16,18)