(2E)-2-(benzimidazol-1-yl)-2-(4-methyl-1,3-dithian-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(benzimidazol-1-yl)-2-(4-methyl-1,3-dithian-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(benzimidazol-1-yl)-2-(4-methyl-1,3-dithian-2-ylidene)acetonitrile CAS Name: (2E)-2-(1-benzimidazolyl)-2-(4-methyl-1,3-dithian-2-ylidene)acetonitrile IUPAC Name: (2E)-2-(benzimidazol-1-yl)-2-(4-methyl-1,3-dithian-2-ylidene)acetonitrile Traditional Name: (2E)-2-(benzimidazol-1-yl)-2-(4-methyl-1,3-dithian-2-ylidene)acetonitrile Formula: C14H13N3S2 MolecularWeight: 287.40312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCSC(=C(C#N)N2C=NC3=CC=CC=C32)S1

Isomeric SMILES

CC1CCS/C(=C(/C#N)\N2C=NC3=CC=CC=C32)/S1

InChI

InChI=1S/C14H13N3S2/c1-10-6-7-18-14(19-10)13(8-15)17-9-16-11-4-2-3-5-12(11)17/h2-5,9-10H,6-7H2,1H3/b14-13+