2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanenitrile

Systemtic Name: 2-[[5-[(3-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanenitrile Openeye Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetonitrile CAS Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]acetonitrile IUPAC Name: 2-[[5-(3-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetonitrile Traditional Name: 2-[[5-(m-anisidino)-1,3,4-thiadiazol-2-yl]thio]acetonitrile Formula: C11H10N4OS2 MolecularWeight: 278.3533

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC#N

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NN=C(S2)SCC#N

InChI

InChI=1S/C11H10N4OS2/c1-16-9-4-2-3-8(7-9)13-10-14-15-11(18-10)17-6-5-12/h2-4,7H,6H2,1H3,(H,13,14)