(E)-4-azanyl-4-oxidanylidene-2-(phenylcarbamothioyl)but-2-enoic acid

Systemtic Name: (E)-4-azanyl-4-oxidanylidene-2-(phenylcarbamothioyl)but-2-enoic acid Openeye Name: (E)-4-amino-4-oxo-2-(phenylcarbamothioyl)but-2-enoic acid CAS Name: (E)-4-amino-2-[anilino(sulfanylidene)methyl]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-amino-4-oxo-2-(phenylcarbamothioyl)but-2-enoic acid Traditional Name: (E)-4-amino-4-keto-2-(phenylthiocarbamoyl)but-2-enoic acid Formula: C11H10N2O3S MolecularWeight: 250.2737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)/C(=C/C(=O)N)/C(=O)O

InChI

InChI=1S/C11H10N2O3S/c12-9(14)6-8(11(15)16)10(17)13-7-4-2-1-3-5-7/h1-6H,(H2,12,14)(H,13,17)(H,15,16)/b8-6-