2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloranyl-4-nitro-phenyl)propanamide

Systemtic Name: 2-[(5-chloranyl-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloranyl-4-nitro-phenyl)propanamide Openeye Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloro-4-nitro-phenyl)propanamide CAS Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chloro-4-nitrophenyl)propanamide IUPAC Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)sulfanyl]-N-(2-chloro-4-nitrophenyl)propanamide Traditional Name: 2-[(5-chloro-1,3-benzothiazol-2-yl)thio]-N-(2-chloro-4-nitro-phenyl)propionamide Formula: C16H11Cl2N3O3S2 MolecularWeight: 428.31284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)SC2=NC3=C(S2)C=CC(=C3)Cl

InChI

InChI=1S/C16H11Cl2N3O3S2/c1-8(25-16-20-13-6-9(17)2-5-14(13)26-16)15(22)19-12-4-3-10(21(23)24)7-11(12)18/h2-8H,1H3,(H,19,22)