(E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enethioamide

Systemtic Name: (E)-3-(2-chloranyl-5-nitro-phenyl)prop-2-enethioamide Openeye Name: (E)-3-(2-chloro-5-nitro-phenyl)prop-2-enethioamide CAS Name: (E)-3-(2-chloro-5-nitrophenyl)-2-propenethioamide IUPAC Name: (E)-3-(2-chloro-5-nitrophenyl)prop-2-enethioamide Traditional Name: (E)-3-(2-chloro-5-nitro-phenyl)thioacrylamide Formula: C9H7ClN2O2S MolecularWeight: 242.68208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1[N+](=O)[O-])C=CC(=S)N)Cl

Isomeric SMILES

C1=CC(=C(C=C1[N+](=O)[O-])/C=C/C(=S)N)Cl

InChI

InChI=1S/C9H7ClN2O2S/c10-8-3-2-7(12(13)14)5-6(8)1-4-9(11)15/h1-5H,(H2,11,15)/b4-1+