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

Systemtic Name: [4-(2-methoxyethylcarbamoyl)-2-(4-methoxyphenyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [4-(2-methoxyethylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-[(2-methoxyethylamino)-oxomethyl]-2-(4-methoxyphenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [4-(2-methoxyethylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]azanium Traditional Name: [4-(2-methoxyethylcarbamoyl)-2-(4-methoxyphenyl)thiadiazol-5-ylidene]ammonium Formula: C13H17N4O3S+ MolecularWeight: 309.36408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N4O3S/c1-19-8-7-15-13(18)11-12(14)21-17(16-11)9-3-5-10(20-2)6-4-9/h3-6,14H,7-8H2,1-2H3,(H,15,18)/p+1