3-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-propan-1-one

Systemtic Name: 3-(5-azanyl-1,3,4-thiadiazol-2-yl)-1-phenyl-propan-1-one Openeye Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-propan-1-one CAS Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone IUPAC Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenylpropan-1-one Traditional Name: 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-propan-1-one Formula: C11H11N3OS MolecularWeight: 233.28954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC2=NN=C(S2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC2=NN=C(S2)N

InChI

InChI=1S/C11H11N3OS/c12-11-14-13-10(16-11)7-6-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14)