3-(1-benzothiophen-2-yl)-4-phenyl-5-sulfanylidene-1,2,4-triazole-1-carbaldehyde

Systemtic Name: 3-(1-benzothiophen-2-yl)-4-phenyl-5-sulfanylidene-1,2,4-triazole-1-carbaldehyde Openeye Name: 3-(benzothiophen-2-yl)-4-phenyl-5-thioxo-1,2,4-triazole-1-carbaldehyde CAS Name: 3-(1-benzothiophen-2-yl)-4-phenyl-5-sulfanylidene-1,2,4-triazole-1-carboxaldehyde IUPAC Name: 3-(1-benzothiophen-2-yl)-4-phenyl-5-sulfanylidene-1,2,4-triazole-1-carbaldehyde Traditional Name: 3-(benzothiophen-2-yl)-4-phenyl-5-thioxo-1,2,4-triazole-1-carbaldehyde Formula: C17H11N3OS2 MolecularWeight: 337.41874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)C=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)C=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C17H11N3OS2/c21-11-19-17(22)20(13-7-2-1-3-8-13)16(18-19)15-10-12-6-4-5-9-14(12)23-15/h1-11H