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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-thiazol-2-yl-benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-thiazolyl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-thiazol-2-yl-benzamide Formula: C16H10ClN3O3S2 MolecularWeight: 391.8519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3)Cl

Isomeric SMILES

C1=CC(=CC=C1SC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C16H10ClN3O3S2/c17-10-1-4-12(5-2-10)25-14-6-3-11(20(22)23)9-13(14)15(21)19-16-18-7-8-24-16/h1-9H,(H,18,19,21)