3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)benzenecarbonitrile

Systemtic Name: 3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)benzenecarbonitrile Openeye Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)benzonitrile CAS Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)benzonitrile IUPAC Name: 3-(1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazol-1-yl)benzonitrile Traditional Name: 3-(1,3-dihydrothiazolo[3,4-a]benzimidazol-1-yl)benzonitrile Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC(=C4)C#N

Isomeric SMILES

C1C2=NC3=CC=CC=C3N2C(S1)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C16H11N3S/c17-9-11-4-3-5-12(8-11)16-19-14-7-2-1-6-13(14)18-15(19)10-20-16/h1-8,16H,10H2