2-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile

Systemtic Name: 2-[(E)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Openeye Name: 2-[(E)-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile CAS Name: 2-[(E)-(1,3-dimethyl-2-oxo-5-benzimidazolyl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile IUPAC Name: 2-[(E)-(1,3-dimethyl-2-oxobenzimidazol-5-yl)methylideneamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carbonitrile Traditional Name: 2-[(E)-(2-keto-1,3-dimethyl-benzimidazol-5-yl)methyleneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carbonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=NC3=C(C4=C(S3)CCCC4)C#N)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)/C=N/C3=C(C4=C(S3)CCCC4)C#N)N(C1=O)C

InChI

InChI=1S/C19H18N4OS/c1-22-15-8-7-12(9-16(15)23(2)19(22)24)11-21-18-14(10-20)13-5-3-4-6-17(13)25-18/h7-9,11H,3-6H2,1-2H3/b21-11+