2-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[[(E)-(3-phenyl-4-pyrazolylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[[(E)-(3-phenylpyrazol-4-ylidene)methyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC=C3C=NN=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)N/C=C/3\C=NN=C3C4=CC=CC=C4

InChI

InChI=1S/C18H14N4S/c19-9-15-14-7-4-8-16(14)23-18(15)20-10-13-11-21-22-17(13)12-5-2-1-3-6-12/h1-3,5-6,10-11,20H,4,7-8H2/b13-10+