N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-2-sulfanylidene-1H-pyridine-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-2-sulfanylidene-1H-pyridine-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-2-thioxo-1H-pyridine-3-carboxamide Formula: C16H12ClN3OS2 MolecularWeight: 361.86898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=S)C(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CNC(=S)C(=C1)C(=O)NC2=NC=C(S2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3OS2/c17-11-5-3-10(4-6-11)8-12-9-19-16(23-12)20-14(21)13-2-1-7-18-15(13)22/h1-7,9H,8H2,(H,18,22)(H,19,20,21)