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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C15H15N3O2S2 MolecularWeight: 333.4285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C(=O)CSC3=CC=CC=C32)C

InChI

InChI=1S/C15H15N3O2S2/c1-9-10(2)22-15(16-9)17-13(19)7-18-11-5-3-4-6-12(11)21-8-14(18)20/h3-6H,7-8H2,1-2H3,(H,16,17,19)