N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C20H16N4O3S2/c1-11(25)21-14-5-2-12(3-6-14)16-9-29-20(23-16)24-19(27)13-4-7-17-15(8-13)22-18(26)10-28-17/h2-9H,10H2,1H3,(H,21,25)(H,22,26)(H,23,24,27)