ethyl (E)-4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: ethyl (E)-4-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)sulfanyl-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-(1-carbamoylvinylsulfanyl)-4-oxo-but-2-enoate CAS Name: (E)-4-[(3-amino-3-oxoprop-1-en-2-yl)thio]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-(3-amino-3-oxoprop-1-en-2-yl)sulfanyl-4-oxobut-2-enoate Traditional Name: (E)-4-(1-carbamoylvinylthio)-4-keto-but-2-enoic acid ethyl ester Formula: C9H11NO4S MolecularWeight: 229.25294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)SC(=C)C(=O)N

Isomeric SMILES

CCOC(=O)/C=C/C(=O)SC(=C)C(=O)N

InChI

InChI=1S/C9H11NO4S/c1-3-14-7(11)4-5-8(12)15-6(2)9(10)13/h4-5H,2-3H2,1H3,(H2,10,13)/b5-4+