2-(4,4-dimethyl-1-sulfanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide

Systemtic Name: 2-(4,4-dimethyl-1-sulfanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide Openeye Name: 2-(4,4-dimethyl-1-thioxo-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)thioacetamide CAS Name: 2-(4,4-dimethyl-1-sulfanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide IUPAC Name: 2-(4,4-dimethyl-1-sulfanylidene-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)ethanethioamide Traditional Name: 2-(4,4-dimethyl-1-thioxo-3,3a-dihydroimidazo[5,1-c][1,4]benzothiazin-2-yl)thioacetamide Formula: C14H17N3S3 MolecularWeight: 323.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CN(C(=S)N2C3=CC=CC=C3S1)CC(=S)N)C

Isomeric SMILES

CC1(C2CN(C(=S)N2C3=CC=CC=C3S1)CC(=S)N)C

InChI

InChI=1S/C14H17N3S3/c1-14(2)11-7-16(8-12(15)18)13(19)17(11)9-5-3-4-6-10(9)20-14/h3-6,11H,7-8H2,1-2H3,(H2,15,18)