4-methoxy-3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzaldehyde

Systemtic Name: 4-methoxy-3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzaldehyde Openeye Name: 4-methoxy-3-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzaldehyde CAS Name: 4-methoxy-3-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]benzaldehyde IUPAC Name: 4-methoxy-3-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzaldehyde Traditional Name: 4-methoxy-3-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]benzaldehyde Formula: C17H14N2O2S3 MolecularWeight: 374.50026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C=O)CSC2=NN(C(=S)S2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N2O2S3/c1-21-15-8-7-12(10-20)9-13(15)11-23-16-18-19(17(22)24-16)14-5-3-2-4-6-14/h2-10H,11H2,1H3