5-[(4-methylphenyl)amino]-1,3,4-thiadiazole-2-carbaldehyde

Systemtic Name: 5-[(4-methylphenyl)amino]-1,3,4-thiadiazole-2-carbaldehyde Openeye Name: 5-(4-methylanilino)-1,3,4-thiadiazole-2-carbaldehyde CAS Name: 5-(4-methylanilino)-1,3,4-thiadiazole-2-carboxaldehyde IUPAC Name: 5-(4-methylanilino)-1,3,4-thiadiazole-2-carbaldehyde Traditional Name: 5-(p-toluidino)-1,3,4-thiadiazole-2-carbaldehyde Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(S2)C=O

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(S2)C=O

InChI

InChI=1S/C10H9N3OS/c1-7-2-4-8(5-3-7)11-10-13-12-9(6-14)15-10/h2-6H,1H3,(H,11,13)