2-[(9-ethylcarbazol-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(9-ethyl-3-carbazolyl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(9-ethylcarbazol-3-yl)methylideneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(9-ethylcarbazol-3-yl)methyleneamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C23H19N3S MolecularWeight: 369.48206

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NC3=C(C4=C(S3)CCC4)C#N)C5=CC=CC=C51

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C=NC3=C(C4=C(S3)CCC4)C#N)C5=CC=CC=C51

InChI

InChI=1S/C23H19N3S/c1-2-26-20-8-4-3-6-16(20)18-12-15(10-11-21(18)26)14-25-23-19(13-24)17-7-5-9-22(17)27-23/h3-4,6,8,10-12,14H,2,5,7,9H2,1H3