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

Systemtic Name: 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: 4-[(4-methylthiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: 4-[(4-methyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: 4-[(4-methyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: 4-keto-4-[(4-methylthiazol-2-yl)amino]but-2-enoate Formula: C8H7N2O3S- MolecularWeight: 211.21778

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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=CC(=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)/p-1