2-(3-chloranyl-1-benzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile

Systemtic Name: 2-(3-chloranyl-1-benzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)ethanenitrile Openeye Name: 2-(3-chlorobenzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile CAS Name: 2-(3-chloro-1-benzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile IUPAC Name: 2-(3-chloro-1-benzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Traditional Name: 2-(3-chlorobenzothiophen-2-yl)-2-(1,3-dihydrobenzimidazol-2-ylidene)acetonitrile Formula: C17H10ClN3S MolecularWeight: 323.7994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=C3NC4=CC=CC=C4N3)C#N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=C3NC4=CC=CC=C4N3)C#N)Cl

InChI

InChI=1S/C17H10ClN3S/c18-15-10-5-1-4-8-14(10)22-16(15)11(9-19)17-20-12-6-2-3-7-13(12)21-17/h1-8,20-21H