(Z)-3-(5-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enethioamide

Systemtic Name: (Z)-3-(5-chloranyl-2-nitro-phenyl)-2-cyano-prop-2-enethioamide Openeye Name: (Z)-3-(5-chloro-2-nitro-phenyl)-2-cyano-prop-2-enethioamide CAS Name: (Z)-3-(5-chloro-2-nitrophenyl)-2-cyano-2-propenethioamide IUPAC Name: (Z)-3-(5-chloro-2-nitrophenyl)-2-cyanoprop-2-enethioamide Traditional Name: (Z)-3-(5-chloro-2-nitro-phenyl)-2-cyano-thioacrylamide Formula: C10H6ClN3O2S MolecularWeight: 267.69154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C=C(C#N)C(=S)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)/C=C(/C#N)\C(=S)N)[N+](=O)[O-]

InChI

InChI=1S/C10H6ClN3O2S/c11-8-1-2-9(14(15)16)6(4-8)3-7(5-12)10(13)17/h1-4H,(H2,13,17)/b7-3-