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

Systemtic Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-[4-(4-cyanophenyl)-2-thiazolyl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-[4-(4-cyanophenyl)thiazol-2-yl]-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C19H12N4O2S2 MolecularWeight: 392.45418

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C19H12N4O2S2/c20-8-11-1-3-12(4-2-11)15-9-27-19(22-15)23-18(25)13-5-6-16-14(7-13)21-17(24)10-26-16/h1-7,9H,10H2,(H,21,24)(H,22,23,25)