5-azanyl-2-(4-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-one

Systemtic Name: 5-azanyl-2-(4-methoxyphenyl)carbonyl-1,2,4-thiadiazol-3-one Openeye Name: 5-amino-2-(4-methoxybenzoyl)-1,2,4-thiadiazol-3-one CAS Name: 5-amino-2-[(4-methoxyphenyl)-oxomethyl]-1,2,4-thiadiazol-3-one IUPAC Name: 5-amino-2-(4-methoxybenzoyl)-1,2,4-thiadiazol-3-one Traditional Name: 5-amino-2-p-anisoyl-1,2,4-thiadiazol-3-one Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=O)N=C(S2)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=O)N=C(S2)N

InChI

InChI=1S/C10H9N3O3S/c1-16-7-4-2-6(3-5-7)8(14)13-10(15)12-9(11)17-13/h2-5H,1H3,(H2,11,12,15)