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

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

C1=CC=C(C=C1)C(=O)C=CSC2=NN=CN2N

Isomeric SMILES

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

InChI

InChI=1S/C11H10N4OS/c12-15-8-13-14-11(15)17-7-6-10(16)9-4-2-1-3-5-9/h1-8H,12H2/b7-6+