[(Z,3E)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-sulfanyl-prop-1-enyl]cyanamide

Systemtic Name: [(Z,3E)-3-(3-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-1-sulfanyl-prop-1-enyl]cyanamide Openeye Name: [(Z,3E)-3-(3-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-1-sulfanyl-prop-1-enyl]cyanamide CAS Name: [(Z,3E)-3-(3-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)-1-mercaptoprop-1-enyl]cyanamide IUPAC Name: [(Z,3E)-3-(3-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)-1-sulfanylprop-1-enyl]cyanamide Traditional Name: [(Z,3E)-3-(3-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)-1-mercapto-prop-1-enyl]cyanamide Formula: C10H8N2O2S MolecularWeight: 220.24772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CC1=CC=C(NC#N)S)O

Isomeric SMILES

C\1=CC(=O)C(=C/C1=C/C=C(/NC#N)\S)O

InChI

InChI=1S/C10H8N2O2S/c11-6-12-10(15)4-2-7-1-3-8(13)9(14)5-7/h1-5,12,14-15H/b7-2+,10-4-