(Z)-3-azanyl-3-pyridin-3-yl-prop-2-enethioamide

Systemtic Name: (Z)-3-azanyl-3-pyridin-3-yl-prop-2-enethioamide Openeye Name: (Z)-3-amino-3-(3-pyridyl)prop-2-enethioamide CAS Name: (Z)-3-amino-3-(3-pyridinyl)-2-propenethioamide IUPAC Name: (Z)-3-amino-3-pyridin-3-ylprop-2-enethioamide Traditional Name: (Z)-3-amino-3-(3-pyridyl)thioacrylamide Formula: C8H9N3S MolecularWeight: 179.24216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=CC(=S)N)N

Isomeric SMILES

C1=CC(=CN=C1)/C(=C/C(=S)N)/N

InChI

InChI=1S/C8H9N3S/c9-7(4-8(10)12)6-2-1-3-11-5-6/h1-5H,9H2,(H2,10,12)/b7-4-