2-(1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide

Systemtic Name: 2-(1-oxidanylidene-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanamide Openeye Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide CAS Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide IUPAC Name: 2-(1-oxo-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Traditional Name: 2-(1-keto-3a-phenyl-3,4-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2(CSC3=CC=CC=C3N2C(=O)N1CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

C1C2(CSC3=CC=CC=C3N2C(=O)N1CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3O2S/c19-16(22)10-20-11-18(13-6-2-1-3-7-13)12-24-15-9-5-4-8-14(15)21(18)17(20)23/h1-9H,10-12H2,(H2,19,22)