azane; 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: azane; 2-[2-(4-methylphenyl)imino-4-oxidanylidene-3-prop-2-enyl-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-allyl-4-oxo-2-(p-tolylimino)thiazolidin-5-yl]acetic acid; ammonia CAS Name: ammonia; 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-5-thiazolidinyl]acetic acid IUPAC Name: azane; 2-[2-(4-methylphenyl)imino-4-oxo-3-prop-2-enyl-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-allyl-4-keto-2-(p-tolylimino)thiazolidin-5-yl]acetic acid; ammonia Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CC=C.N

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(S2)CC(=O)O)CC=C.N

InChI

InChI=1S/C15H16N2O3S.H3N/c1-3-8-17-14(20)12(9-13(18)19)21-15(17)16-11-6-4-10(2)5-7-11;/h3-7,12H,1,8-9H2,2H3,(H,18,19);1H3