prop-2-enyl 5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate

Systemtic Name: prop-2-enyl 5-(phenylcarbamoylamino)-1,2,3-thiadiazole-4-carboxylate Openeye Name: allyl 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate CAS Name: 5-[[anilino(oxo)methyl]amino]-4-thiadiazolecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(phenylcarbamoylamino)thiadiazole-4-carboxylate Traditional Name: 5-(phenylcarbamoylamino)thiadiazole-4-carboxylic acid allyl ester Formula: C13H12N4O3S MolecularWeight: 304.32438

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC(=O)C1=C(SN=N1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C13H12N4O3S/c1-2-8-20-12(18)10-11(21-17-16-10)15-13(19)14-9-6-4-3-5-7-9/h2-7H,1,8H2,(H2,14,15,19)