N-(4-methoxyphenyl)-4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzamide

Systemtic Name: N-(4-methoxyphenyl)-4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Openeye Name: N-(4-methoxyphenyl)-4-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzamide CAS Name: N-(4-methoxyphenyl)-4-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-4-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]benzamide Traditional Name: N-(4-methoxyphenyl)-4-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]methyl]benzamide Formula: C17H15N3O2S3 MolecularWeight: 389.5149

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC(=S)S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)CSC3=NNC(=S)S3

InChI

InChI=1S/C17H15N3O2S3/c1-22-14-8-6-13(7-9-14)18-15(21)12-4-2-11(3-5-12)10-24-17-20-19-16(23)25-17/h2-9H,10H2,1H3,(H,18,21)(H,19,23)