3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-benzothiophene 1,1-dioxide

Systemtic Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Openeye Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]benzothiophene 1,1-dioxide CAS Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]-1-benzothiophene 1,1-dioxide IUPAC Name: 3-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]-1-benzothiophene 1,1-dioxide Traditional Name: 3-[(4-allyl-5-phenyl-1,2,4-triazol-3-yl)thio]benzothiophene 1,1-dioxide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SC2=CS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SC2=CS(=O)(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-2-12-22-18(14-8-4-3-5-9-14)20-21-19(22)25-16-13-26(23,24)17-11-7-6-10-15(16)17/h2-11,13H,1,12H2