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

Systemtic Name: 2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Openeye Name: 2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile CAS Name: 2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile IUPAC Name: 2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Traditional Name: 2-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carbonitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC=C3C=CC(=O)C=C3O

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC=C3C=CC(=O)C=C3O

InChI

InChI=1S/C15H12N2O2S/c16-7-12-11-2-1-3-14(11)20-15(12)17-8-9-4-5-10(18)6-13(9)19/h4-6,8,17,19H,1-3H2