(E)-3-[(2-chloranylpyridin-3-yl)amino]-2-cyano-prop-2-enethioamide

Systemtic Name: (E)-3-[(2-chloranylpyridin-3-yl)amino]-2-cyano-prop-2-enethioamide Openeye Name: (E)-3-[(2-chloro-3-pyridyl)amino]-2-cyano-prop-2-enethioamide CAS Name: (E)-3-[(2-chloro-3-pyridinyl)amino]-2-cyano-2-propenethioamide IUPAC Name: (E)-3-[(2-chloropyridin-3-yl)amino]-2-cyanoprop-2-enethioamide Traditional Name: (E)-3-[(2-chloro-3-pyridyl)amino]-2-cyano-thioacrylamide Formula: C9H7ClN4S MolecularWeight: 238.69668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)Cl)NC=C(C#N)C(=S)N

Isomeric SMILES

C1=CC(=C(N=C1)Cl)N/C=C(\C#N)/C(=S)N

InChI

InChI=1S/C9H7ClN4S/c10-8-7(2-1-3-13-8)14-5-6(4-11)9(12)15/h1-3,5,14H,(H2,12,15)/b6-5+