1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-2-oxidanylidene-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-2-oxo-N-(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-2-keto-N-(2-thioxo-3H-1,3,4-thiadiazol-5-yl)-1,8-naphthyridine-3-carboxamide Formula: C18H12ClN5O2S2 MolecularWeight: 429.90318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NNC(=S)S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(N=C1)N(C(=O)C(=C2)C(=O)NC3=NNC(=S)S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H12ClN5O2S2/c19-12-5-3-10(4-6-12)9-24-14-11(2-1-7-20-14)8-13(16(24)26)15(25)21-17-22-23-18(27)28-17/h1-8H,9H2,(H,23,27)(H,21,22,25)