2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-methoxyphenyl)ethanone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(3-methoxyphenyl)ethanone Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-(3-methoxyphenyl)ethanone Formula: C11H11N3O2S2 MolecularWeight: 281.35394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CSC2=NN=C(S2)N

InChI

InChI=1S/C11H11N3O2S2/c1-16-8-4-2-3-7(5-8)9(15)6-17-11-14-13-10(12)18-11/h2-5H,6H2,1H3,(H2,12,13)