(3-methyl-1-sulfanylidene-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone

Systemtic Name: (3-methyl-1-sulfanylidene-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Openeye Name: (3-methyl-1-thioxo-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone CAS Name: (3-methyl-1-sulfanylidene-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone IUPAC Name: (3-methyl-1-sulfanylidene-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone Traditional Name: (3-methyl-1-thioxo-3,4,4a,5-tetrahydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2NC3=C(N2C(=S)N1)C=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2NC3=C(N2C(=S)N1)C=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H17N3OS/c1-11-9-16-20-14-8-7-13(10-15(14)21(16)18(23)19-11)17(22)12-5-3-2-4-6-12/h2-8,10-11,16,20H,9H2,1H3,(H,19,23)