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

Systemtic Name: [2-(4-methoxyphenyl)-4-(phenylcarbamoyl)-1,2,3-thiadiazol-5-ylidene]azanium Openeye Name: [2-(4-methoxyphenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]ammonium CAS Name: [4-[anilino(oxo)methyl]-2-(4-methoxyphenyl)-5-thiadiazolylidene]ammonium IUPAC Name: [2-(4-methoxyphenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]azanium Traditional Name: [2-(4-methoxyphenyl)-4-(phenylcarbamoyl)thiadiazol-5-ylidene]ammonium Formula: C16H15N4O2S+ MolecularWeight: 327.3809

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2N=C(C(=[NH2+])S2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2N=C(C(=[NH2+])S2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O2S/c1-22-13-9-7-12(8-10-13)20-19-14(15(17)23-20)16(21)18-11-5-3-2-4-6-11/h2-10,17H,1H3,(H,18,21)/p+1