5-[(Z)-C-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate

Systemtic Name: 5-[(Z)-C-methyl-N-[2-(2-methyl-1,3-thiazol-4-yl)ethanoylamino]carbonimidoyl]thiophene-2-carboxylate Openeye Name: 5-[(Z)-C-methyl-N-[[2-(2-methylthiazol-4-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate CAS Name: 5-[(1Z)-1-[[2-(2-methyl-4-thiazolyl)-1-oxoethyl]hydrazinylidene]ethyl]-2-thiophenecarboxylate IUPAC Name: 5-[(Z)-C-methyl-N-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]carbonimidoyl]thiophene-2-carboxylate Traditional Name: 5-[(Z)-C-methyl-N-[[2-(2-methylthiazol-4-yl)acetyl]amino]carbonimidoyl]-2-thenoate Formula: C13H12N3O3S2- MolecularWeight: 322.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(S2)C(=O)[O-]

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(S2)C(=O)[O-]

InChI

InChI=1S/C13H13N3O3S2/c1-7(10-3-4-11(21-10)13(18)19)15-16-12(17)5-9-6-20-8(2)14-9/h3-4,6H,5H2,1-2H3,(H,16,17)(H,18,19)/p-1/b15-7-