2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile

Systemtic Name: 2-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(2-oxo-1-naphthylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(2-oxo-1-naphthalenylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(2-oxonaphthalen-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(2-keto-1-naphthylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C19H14N2OS/c20-10-15-14-6-3-7-18(14)23-19(15)21-11-16-13-5-2-1-4-12(13)8-9-17(16)22/h1-2,4-5,8-9,11,21H,3,6-7H2