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

Systemtic Name: (E)-4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[(4-methylthiazol-2-yl)carbamoylamino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[[(4-methyl-2-thiazolyl)amino]-oxomethyl]amino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[(4-methyl-1,3-thiazol-2-yl)carbamoylamino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[(4-methylthiazol-2-yl)carbamoylamino]but-2-enoate Formula: C9H8N3O4S- MolecularWeight: 254.24252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)NC(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)NC(=O)NC(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C9H9N3O4S/c1-5-4-17-9(10-5)12-8(16)11-6(13)2-3-7(14)15/h2-4H,1H3,(H,14,15)(H2,10,11,12,13,16)/p-1/b3-2+