2-[(E)-1-benzothiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(E)-1-benzothiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(E)-benzothiophen-2-ylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(E)-1-benzothiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(E)-1-benzothiophen-2-ylmethylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(E)-benzothiophen-2-ylmethyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C17H12N2S2 MolecularWeight: 308.42058

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)N=CC3=CC4=CC=CC=C4S3

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)/N=C/C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H12N2S2/c18-9-14-13-5-3-7-16(13)21-17(14)19-10-12-8-11-4-1-2-6-15(11)20-12/h1-2,4,6,8,10H,3,5,7H2/b19-10+