1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one

Systemtic Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one Openeye Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one CAS Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-4-pyridinone IUPAC Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanylmethyl]pyridin-4-one Traditional Name: 1-methoxy-5-p-anisyloxy-2-[[(2-thioxo-3H-1,3,4-thiadiazol-5-yl)thio]methyl]-4-pyridone Formula: C17H17N3O4S3 MolecularWeight: 423.52958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CSC3=NNC(=S)S3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CSC3=NNC(=S)S3)OC

InChI

InChI=1S/C17H17N3O4S3/c1-22-13-5-3-11(4-6-13)9-24-15-8-20(23-2)12(7-14(15)21)10-26-17-19-18-16(25)27-17/h3-8H,9-10H2,1-2H3,(H,18,25)