ethyl (E)-3-azanyl-4-(1-azanyl-3-oxidanylidene-propyl)sulfanyl-but-2-enoate

Systemtic Name: ethyl (E)-3-azanyl-4-(1-azanyl-3-oxidanylidene-propyl)sulfanyl-but-2-enoate Openeye Name: ethyl (E)-3-amino-4-(1-amino-3-oxo-propyl)sulfanyl-but-2-enoate CAS Name: (E)-3-amino-4-[(1-amino-3-oxopropyl)thio]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-amino-4-(1-amino-3-oxopropyl)sulfanylbut-2-enoate Traditional Name: (E)-3-amino-4-[(1-amino-3-keto-propyl)thio]but-2-enoic acid ethyl ester Formula: C9H16N2O3S MolecularWeight: 232.29994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(\CSC(CC=O)N)/N

InChI

InChI=1S/C9H16N2O3S/c1-2-14-9(13)5-7(10)6-15-8(11)3-4-12/h4-5,8H,2-3,6,10-11H2,1H3/b7-5+