(E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[(5-methyl-4-phenyl-2-thiazolyl)amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(5-methyl-4-phenyl-1,3-thiazol-2-yl)amino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(5-methyl-4-phenyl-thiazol-2-yl)amino]but-2-enoate Formula: C14H11N2O3S- MolecularWeight: 287.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C=CC(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)/C=C/C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O3S/c1-9-13(10-5-3-2-4-6-10)16-14(20-9)15-11(17)7-8-12(18)19/h2-8H,1H3,(H,18,19)(H,15,16,17)/p-1/b8-7+