[4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenyl] ethanoate

Systemtic Name: [4-(3-azanyl-2-cyano-3-sulfanylidene-prop-1-enyl)phenyl] ethanoate Openeye Name: [4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenyl] acetate CAS Name: acetic acid [4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenyl] ester IUPAC Name: [4-(3-amino-2-cyano-3-sulfanylideneprop-1-enyl)phenyl] acetate Traditional Name: acetic acid [4-(3-amino-2-cyano-3-thioxo-prop-1-enyl)phenyl] ester Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C=C(C#N)C(=S)N

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C=C(C#N)C(=S)N

InChI

InChI=1S/C12H10N2O2S/c1-8(15)16-11-4-2-9(3-5-11)6-10(7-13)12(14)17/h2-6H,1H3,(H2,14,17)