1,3-benzodioxol-5-ylmethyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate

Systemtic Name: 1,3-benzodioxol-5-ylmethyl N-(4-chloranyl-3-nitro-phenyl)carbamodithioate Openeye Name: 1,3-benzodioxol-5-ylmethyl N-(4-chloro-3-nitro-phenyl)carbamodithioate CAS Name: N-(4-chloro-3-nitrophenyl)carbamodithioic acid 1,3-benzodioxol-5-ylmethyl ester IUPAC Name: 1,3-benzodioxol-5-ylmethyl N-(4-chloro-3-nitrophenyl)carbamodithioate Traditional Name: N-(4-chloro-3-nitro-phenyl)carbamodithioic acid piperonyl ester Formula: C15H11ClN2O4S2 MolecularWeight: 382.84184

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CSC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CSC(=S)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O4S2/c16-11-3-2-10(6-12(11)18(19)20)17-15(23)24-7-9-1-4-13-14(5-9)22-8-21-13/h1-6H,7-8H2,(H,17,23)