(2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone

Systemtic Name: (2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone Openeye Name: (2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone CAS Name: (2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone IUPAC Name: (2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone Traditional Name: (2-aminophenyl)-[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]methanone Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NN=C(S1)C(=O)C2=CC=CC=C2N

Isomeric SMILES

CN(C)C1=NN=C(S1)C(=O)C2=CC=CC=C2N

InChI

InChI=1S/C11H12N4OS/c1-15(2)11-14-13-10(17-11)9(16)7-5-3-4-6-8(7)12/h3-6H,12H2,1-2H3