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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: 3-keto-N-[4-(4-methoxyphenyl)thiazol-2-yl]-4H-1,4-benzothiazine-6-carboxamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4

InChI

InChI=1S/C19H15N3O3S2/c1-25-13-5-2-11(3-6-13)15-9-27-19(21-15)22-18(24)12-4-7-16-14(8-12)20-17(23)10-26-16/h2-9H,10H2,1H3,(H,20,23)(H,21,22,24)