4-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[3-(2-azanyl-2-oxidanylidene-ethyl)sulfanylpropanoylamino]-3-methyl-benzoic acid Openeye Name: 4-[3-(2-amino-2-oxo-ethyl)sulfanylpropanoylamino]-3-methyl-benzoic acid CAS Name: 4-[[3-[(2-amino-2-oxoethyl)thio]-1-oxopropyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[3-(2-amino-2-oxoethyl)sulfanylpropanoylamino]-3-methylbenzoic acid Traditional Name: 4-[3-[(2-amino-2-keto-ethyl)thio]propanoylamino]-3-methyl-benzoic acid Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CCSCC(=O)N

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)CCSCC(=O)N

InChI

InChI=1S/C13H16N2O4S/c1-8-6-9(13(18)19)2-3-10(8)15-12(17)4-5-20-7-11(14)16/h2-3,6H,4-5,7H2,1H3,(H2,14,16)(H,15,17)(H,18,19)