3-(4-chlorophenyl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Openeye Name: 3-(4-chlorophenyl)sulfanyl-N-(5-nitrothiazol-2-yl)propanamide CAS Name: 3-[(4-chlorophenyl)thio]-N-(5-nitro-2-thiazolyl)propanamide IUPAC Name: 3-(4-chlorophenyl)sulfanyl-N-(5-nitro-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(4-chlorophenyl)thio]-N-(5-nitrothiazol-2-yl)propionamide Formula: C12H10ClN3O3S2 MolecularWeight: 343.8091

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SCCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1SCCC(=O)NC2=NC=C(S2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H10ClN3O3S2/c13-8-1-3-9(4-2-8)20-6-5-10(17)15-12-14-7-11(21-12)16(18)19/h1-4,7H,5-6H2,(H,14,15,17)