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

Systemtic Name: (3,3,4a-trimethyl-1-sulfanylidene-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Openeye Name: (3,3,4a-trimethyl-1-thioxo-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone CAS Name: (3,3,4a-trimethyl-1-sulfanylidene-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone IUPAC Name: (3,3,4a-trimethyl-1-sulfanylidene-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenylmethanone Traditional Name: (3,3,4a-trimethyl-1-thioxo-4,5-dihydro-2H-pyrimido[1,6-a]benzimidazol-8-yl)-phenyl-methanone Formula: C20H21N3OS MolecularWeight: 351.46524

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(NC3=C(N2C(=S)N1)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C

Isomeric SMILES

CC1(CC2(NC3=C(N2C(=S)N1)C=C(C=C3)C(=O)C4=CC=CC=C4)C)C

InChI

InChI=1S/C20H21N3OS/c1-19(2)12-20(3)21-15-10-9-14(11-16(15)23(20)18(25)22-19)17(24)13-7-5-4-6-8-13/h4-11,21H,12H2,1-3H3,(H,22,25)