[2-(4-methoxyphenyl)-4-(methylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium

Systemtic Name: [2-(4-methoxyphenyl)-4-(methylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [2-(4-methoxyphenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]ammonium CAS Name: [2-(4-methoxyphenyl)-4-(methylcarbamoyl)-5-thiadiazolylidene]ammonium IUPAC Name: [2-(4-methoxyphenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]azanium Traditional Name: [2-(4-methoxyphenyl)-4-(methylcarbamoyl)thiadiazol-5-ylidene]ammonium Formula: C11H13N4O2S+ MolecularWeight: 265.31152

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NN(SC1=[NH2+])C2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)C1=NN(SC1=[NH2+])C2=CC=C(C=C2)OC

InChI

InChI=1S/C11H12N4O2S/c1-13-11(16)9-10(12)18-15(14-9)7-3-5-8(17-2)6-4-7/h3-6,12H,1-2H3,(H,13,16)/p+1