(Z)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[(4-methylthiazol-2-yl)amino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[(4-methyl-2-thiazolyl)amino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-keto-4-[(4-methylthiazol-2-yl)amino]but-2-enoic acid Formula: C8H8N2O3S MolecularWeight: 212.22572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)/C=C\C(=O)O

InChI

InChI=1S/C8H8N2O3S/c1-5-4-14-8(9-5)10-6(11)2-3-7(12)13/h2-4H,1H3,(H,12,13)(H,9,10,11)/b3-2-