(E)-3-(2-azanyl-5-pyridin-4-yl-1,3-thiazol-4-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-azanyl-5-pyridin-4-yl-1,3-thiazol-4-yl)prop-2-enenitrile Openeye Name: (E)-3-[2-amino-5-(4-pyridyl)thiazol-4-yl]prop-2-enenitrile CAS Name: (E)-3-(2-amino-5-pyridin-4-yl-4-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-amino-5-pyridin-4-yl-1,3-thiazol-4-yl)prop-2-enenitrile Traditional Name: (E)-3-[2-amino-5-(4-pyridyl)thiazol-4-yl]acrylonitrile Formula: C11H8N4S MolecularWeight: 228.27302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=C(N=C(S2)N)C=CC#N

Isomeric SMILES

C1=CN=CC=C1C2=C(N=C(S2)N)/C=C/C#N

InChI

InChI=1S/C11H8N4S/c12-5-1-2-9-10(16-11(13)15-9)8-3-6-14-7-4-8/h1-4,6-7H,(H2,13,15)/b2-1+