1-(7-methoxy-3,3,4a-trimethyl-1-sulfanylidene-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone

Systemtic Name: 1-(7-methoxy-3,3,4a-trimethyl-1-sulfanylidene-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone Openeye Name: 1-(7-methoxy-3,3,4a-trimethyl-1-thioxo-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone CAS Name: 1-(7-methoxy-3,3,4a-trimethyl-1-sulfanylidene-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone IUPAC Name: 1-(7-methoxy-3,3,4a-trimethyl-1-sulfanylidene-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone Traditional Name: 1-(7-methoxy-3,3,4a-trimethyl-1-thioxo-2,4-dihydropyrimido[1,6-a]benzimidazol-5-yl)ethanone Formula: C16H21N3O2S MolecularWeight: 319.42184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=CC(=C2)OC)N3C1(CC(NC3=S)(C)C)C

Isomeric SMILES

CC(=O)N1C2=C(C=CC(=C2)OC)N3C1(CC(NC3=S)(C)C)C

InChI

InChI=1S/C16H21N3O2S/c1-10(20)18-13-8-11(21-5)6-7-12(13)19-14(22)17-15(2,3)9-16(18,19)4/h6-8H,9H2,1-5H3,(H,17,22)