(E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranyl-6-methyl-quinolin-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-2-[4-(2-thienyl)thiazol-2-yl]prop-2-enenitrile CAS Name: (E)-3-(2-chloro-6-methyl-3-quinolinyl)-2-(4-thiophen-2-yl-2-thiazolyl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloro-6-methylquinolin-3-yl)-2-(4-thiophen-2-yl-1,3-thiazol-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-6-methyl-3-quinolyl)-2-[4-(2-thienyl)thiazol-2-yl]acrylonitrile Formula: C20H12ClN3S2 MolecularWeight: 393.91238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=C(C#N)C3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=C(\C#N)/C3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C20H12ClN3S2/c1-12-4-5-16-13(7-12)8-14(19(21)23-16)9-15(10-22)20-24-17(11-26-20)18-3-2-6-25-18/h2-9,11H,1H3/b15-9+