(Z)-3-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-hept-2-en-1-one

Systemtic Name: (Z)-3-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-hept-2-en-1-one Openeye Name: (Z)-3-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-hept-2-en-1-one CAS Name: (Z)-3-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenyl-2-hepten-1-one IUPAC Name: (Z)-3-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenylhept-2-en-1-one Traditional Name: (Z)-3-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenyl-hept-2-en-1-one Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=CC(=O)C1=CC=CC=C1)SC2=NN=CN2N

Isomeric SMILES

CCCC/C(=C/C(=O)C1=CC=CC=C1)/SC2=NN=CN2N

InChI

InChI=1S/C15H18N4OS/c1-2-3-9-13(21-15-18-17-11-19(15)16)10-14(20)12-7-5-4-6-8-12/h4-8,10-11H,2-3,9,16H2,1H3/b13-10-