N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4,5-dihydrothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4,5-dihydro-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: 2-(3-keto-1,4-benzothiazin-4-yl)-N-(2-thiazolin-2-yl)acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

Isomeric SMILES

C1CSC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32

InChI

InChI=1S/C13H13N3O2S2/c17-11(15-13-14-5-6-19-13)7-16-9-3-1-2-4-10(9)20-8-12(16)18/h1-4H,5-8H2,(H,14,15,17)