N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4,6-dimethyl-1,3-benzothiazol-2-yl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C19H17N3O2S2 MolecularWeight: 383.48718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)NC(=O)CN3C(=O)CSC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N3O2S2/c1-11-7-12(2)18-15(8-11)26-19(21-18)20-16(23)9-22-13-5-3-4-6-14(13)25-10-17(22)24/h3-8H,9-10H2,1-2H3,(H,20,21,23)