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

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-(5-methyl-4-phenyl-thiazol-2-yl)-4H-1,4-benzothiazine-6-carboxamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC3=C(C=C2)SCC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-11-17(12-5-3-2-4-6-12)21-19(26-11)22-18(24)13-7-8-15-14(9-13)20-16(23)10-25-15/h2-9H,10H2,1H3,(H,20,23)(H,21,22,24)