2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]ethyl N-(4-chlorophenyl)carbamate

Systemtic Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]ethyl N-(4-chlorophenyl)carbamate Openeye Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]ethyl N-(4-chlorophenyl)carbamate CAS Name: N-(4-chlorophenyl)carbamic acid 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)thio]ethyl ester IUPAC Name: 2-[(4-nitro-2,1,3-benzothiadiazol-5-yl)sulfanyl]ethyl N-(4-chlorophenyl)carbamate Traditional Name: N-(4-chlorophenyl)carbamic acid 2-[(4-nitropiazthiol-5-yl)thio]ethyl ester Formula: C15H11ClN4O4S2 MolecularWeight: 410.85524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)OCCSC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)OCCSC2=C(C3=NSN=C3C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H11ClN4O4S2/c16-9-1-3-10(4-2-9)17-15(21)24-7-8-25-12-6-5-11-13(19-26-18-11)14(12)20(22)23/h1-6H,7-8H2,(H,17,21)