3-ethyl-1-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[(3S,5R)-5-methyl-2-oxidanylidene-oxolan-3-yl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[(3S,5R)-5-methyl-2-oxo-tetrahydrofuran-3-yl]sulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[[(3S,5R)-5-methyl-2-oxo-3-oxolanyl]thio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[(3S,5R)-5-methyl-2-oxooxolan-3-yl]sulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[[(3S,5R)-2-keto-5-methyl-tetrahydrofuran-3-yl]thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C19H17N3O2S MolecularWeight: 351.42218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SC4CC(OC4=O)C)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)S[C@H]4C[C@H](OC4=O)C)C#N

InChI

InChI=1S/C19H17N3O2S/c1-3-12-9-17(25-16-8-11(2)24-19(16)23)22-15-7-5-4-6-14(15)21-18(22)13(12)10-20/h4-7,9,11,16H,3,8H2,1-2H3/t11-,16+/m1/s1