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

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-prop-2-en-1-one Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenyl-prop-2-en-1-one CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenyl-2-propen-1-one IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-1-phenylprop-2-en-1-one Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-1-phenyl-prop-2-en-1-one Formula: C11H10N4OS MolecularWeight: 246.2883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c1-8(17-11-14-13-7-15(11)12)10(16)9-5-3-2-4-6-9/h2-7H,1,12H2