(E)-3-(2-chloranylquinolin-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-3-quinolyl)-2-(4-methylthiazol-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-(4-methyl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-2-(4-methyl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-3-quinolyl)-2-(4-methylthiazol-2-yl)acrylonitrile Formula: C16H10ClN3S MolecularWeight: 311.7887

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CC2=CC3=CC=CC=C3N=C2Cl)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/C2=CC3=CC=CC=C3N=C2Cl)/C#N

InChI

InChI=1S/C16H10ClN3S/c1-10-9-21-16(19-10)13(8-18)7-12-6-11-4-2-3-5-14(11)20-15(12)17/h2-7,9H,1H3/b13-7+