5-[(4-chlorophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-4-thiadiazolecarboxamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]thiadiazole-4-carboxamide Formula: C10H8ClN5O2S MolecularWeight: 297.72082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC2=C(N=NS2)C(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC2=C(N=NS2)C(=O)N)Cl

InChI

InChI=1S/C10H8ClN5O2S/c11-5-1-3-6(4-2-5)13-10(18)14-9-7(8(12)17)15-16-19-9/h1-4H,(H2,12,17)(H2,13,14,18)