2-[4-[[4-(aminocarbamoyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoyl]butanedioic acid

Systemtic Name: 2-[4-[[4-(aminocarbamoyl)-1,3-thiazol-2-yl]amino]-4-oxidanylidene-butanoyl]butanedioic acid Openeye Name: 2-[4-[[4-(hydrazinecarbonyl)thiazol-2-yl]amino]-4-oxo-butanoyl]butanedioic acid CAS Name: 2-[4-[[4-(hydrazinecarbonyl)-2-thiazolyl]amino]-1,4-dioxobutyl]butanedioic acid IUPAC Name: 2-[4-[[4-(hydrazinecarbonyl)-1,3-thiazol-2-yl]amino]-4-oxobutanoyl]butanedioic acid Traditional Name: 2-[4-[(4-carbazoylthiazol-2-yl)amino]-4-keto-butanoyl]succinic acid Formula: C12H14N4O7S MolecularWeight: 358.32716

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)NC(=O)CCC(=O)C(CC(=O)O)C(=O)O)C(=O)NN

Isomeric SMILES

C1=C(N=C(S1)NC(=O)CCC(=O)C(CC(=O)O)C(=O)O)C(=O)NN

InChI

InChI=1S/C12H14N4O7S/c13-16-10(21)6-4-24-12(14-6)15-8(18)2-1-7(17)5(11(22)23)3-9(19)20/h4-5H,1-3,13H2,(H,16,21)(H,19,20)(H,22,23)(H,14,15,18)