ethyl (E)-4-[(2-hydroxyphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-[(2-hydroxyphenyl)carbamothioylamino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[(2-hydroxyphenyl)carbamothioylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[(2-hydroxyanilino)-sulfanylidenemethyl]amino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(2-hydroxyphenyl)carbamothioylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-[(2-hydroxyphenyl)thiocarbamoylamino]-4-keto-but-2-enoic acid ethyl ester Formula: C13H14N2O4S MolecularWeight: 294.32626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC(=S)NC1=CC=CC=C1O

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC(=S)NC1=CC=CC=C1O

InChI

InChI=1S/C13H14N2O4S/c1-2-19-12(18)8-7-11(17)15-13(20)14-9-5-3-4-6-10(9)16/h3-8,16H,2H2,1H3,(H2,14,15,17,20)/b8-7+