[2-(4-chlorophenyl)-4-(phenylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [2-(4-chlorophenyl)-4-(phenylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [2-(4-chlorophenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-[anilino(oxo)methyl]-2-(4-chlorophenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [2-(4-chlorophenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]azanium Traditional Name: [2-(4-chlorophenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]ammonium Formula: C15H12ClN4OS+ MolecularWeight: 331.79998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=[NH2+])C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=NN(SC2=[NH2+])C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN4OS/c16-10-6-8-12(9-7-10)20-19-13(14(17)22-20)15(21)18-11-4-2-1-3-5-11/h1-9,17H,(H,18,21)/p+1