(E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enenitrile

Systemtic Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enenitrile Openeye Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-quinoxalin-2-yl-prop-2-enenitrile CAS Name: (E)-2-[4-(2,4-dichlorophenyl)-2-thiazolyl]-3-(2-quinoxalinyl)-2-propenenitrile IUPAC Name: (E)-2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-quinoxalin-2-ylprop-2-enenitrile Traditional Name: (E)-2-[4-(2,4-dichlorophenyl)thiazol-2-yl]-3-quinoxalin-2-yl-acrylonitrile Formula: C20H10Cl2N4S MolecularWeight: 409.2912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C=C(C#N)C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)/C=C(\C#N)/C3=NC(=CS3)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H10Cl2N4S/c21-13-5-6-15(16(22)8-13)19-11-27-20(26-19)12(9-23)7-14-10-24-17-3-1-2-4-18(17)25-14/h1-8,10-11H/b12-7+