4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile

Systemtic Name: 4-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-pentanenitrile Openeye Name: 4-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-pentanenitrile CAS Name: 4-[(1-cyclopropyl-5-tetrazolyl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile IUPAC Name: 4-(1-cyclopropyltetrazol-5-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxopentanenitrile Traditional Name: 4-[(1-cyclopropyltetrazol-5-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-valeronitrile Formula: C16H15N7OS MolecularWeight: 353.4016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=NN3C4CC4

Isomeric SMILES

CC(C(=O)C(=C1NC2=CC=CC=C2N1)C#N)SC3=NN=NN3C4CC4

InChI

InChI=1S/C16H15N7OS/c1-9(25-16-20-21-22-23(16)10-6-7-10)14(24)11(8-17)15-18-12-4-2-3-5-13(12)19-15/h2-5,9-10,18-19H,6-7H2,1H3