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

Systemtic Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(5-sulfanylidene-2H-1,2,3,4-tetrazol-1-yl)methyl]pyridin-4-one Openeye Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(5-thioxo-2H-tetrazol-1-yl)methyl]pyridin-4-one CAS Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(5-sulfanylidene-2H-tetrazol-1-yl)methyl]-4-pyridinone IUPAC Name: 1-methoxy-5-[(4-methoxyphenyl)methoxy]-2-[(5-sulfanylidene-2H-tetrazol-1-yl)methyl]pyridin-4-one Traditional Name: 1-methoxy-5-p-anisyloxy-2-[(5-thioxo-2H-tetrazol-1-yl)methyl]-4-pyridone Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CN3C(=S)N=NN3)OC

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CN(C(=CC2=O)CN3C(=S)N=NN3)OC

InChI

InChI=1S/C16H17N5O4S/c1-23-13-5-3-11(4-6-13)10-25-15-9-21(24-2)12(7-14(15)22)8-20-16(26)17-18-19-20/h3-7,9H,8,10H2,1-2H3,(H,17,19,26)