6-(5-prop-1-en-2-yl-1,3-thiazol-4-yl)pyridine-3-carbonitrile

Systemtic Name: 6-(5-prop-1-en-2-yl-1,3-thiazol-4-yl)pyridine-3-carbonitrile Openeye Name: 6-(5-isopropenylthiazol-4-yl)pyridine-3-carbonitrile CAS Name: 6-[5-(1-methylethenyl)-4-thiazolyl]-3-pyridinecarbonitrile IUPAC Name: 6-(5-prop-1-en-2-yl-1,3-thiazol-4-yl)pyridine-3-carbonitrile Traditional Name: 6-(5-isopropenylthiazol-4-yl)nicotinonitrile Formula: C12H9N3S MolecularWeight: 227.28496

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=C(N=CS1)C2=NC=C(C=C2)C#N

Isomeric SMILES

CC(=C)C1=C(N=CS1)C2=NC=C(C=C2)C#N

InChI

InChI=1S/C12H9N3S/c1-8(2)12-11(15-7-16-12)10-4-3-9(5-13)6-14-10/h3-4,6-7H,1H2,2H3