(Z)-3-[(E)-4-azanylbut-3-en-2-yl]sulfanyl-7-oxidanyl-2-oxidanylidene-hept-3-enoic acid

Systemtic Name: (Z)-3-[(E)-4-azanylbut-3-en-2-yl]sulfanyl-7-oxidanyl-2-oxidanylidene-hept-3-enoic acid Openeye Name: (Z)-3-[(E)-3-amino-1-methyl-allyl]sulfanyl-7-hydroxy-2-oxo-hept-3-enoic acid CAS Name: (Z)-3-[[(E)-4-aminobut-3-en-2-yl]thio]-7-hydroxy-2-oxo-3-heptenoic acid IUPAC Name: (Z)-3-[(E)-4-aminobut-3-en-2-yl]sulfanyl-7-hydroxy-2-oxohept-3-enoic acid Traditional Name: (Z)-3-[[(E)-3-amino-1-methyl-allyl]thio]-7-hydroxy-2-keto-hept-3-enoic acid Formula: C11H17NO4S MolecularWeight: 259.32198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=CN)SC(=CCCCO)C(=O)C(=O)O

Isomeric SMILES

CC(/C=C/N)S/C(=C\CCCO)/C(=O)C(=O)O

InChI

InChI=1S/C11H17NO4S/c1-8(5-6-12)17-9(4-2-3-7-13)10(14)11(15)16/h4-6,8,13H,2-3,7,12H2,1H3,(H,15,16)/b6-5+,9-4-