(E)-3-[4-chloranyl-2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile

Systemtic Name: (E)-3-[4-chloranyl-2-[(2-chlorophenyl)amino]-1,3-thiazol-5-yl]-2-(furan-2-ylcarbonyl)prop-2-enenitrile Openeye Name: (E)-3-[4-chloro-2-(2-chloroanilino)thiazol-5-yl]-2-(furan-2-carbonyl)prop-2-enenitrile CAS Name: (E)-3-[4-chloro-2-(2-chloroanilino)-5-thiazolyl]-2-[2-furanyl(oxo)methyl]-2-propenenitrile IUPAC Name: (E)-3-[4-chloro-2-(2-chloroanilino)-1,3-thiazol-5-yl]-2-(furan-2-carbonyl)prop-2-enenitrile Traditional Name: (E)-3-[4-chloro-2-(2-chloroanilino)thiazol-5-yl]-2-(2-furoyl)acrylonitrile Formula: C17H9Cl2N3O2S MolecularWeight: 390.24326

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC2=NC(=C(S2)C=C(C#N)C(=O)C3=CC=CO3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC2=NC(=C(S2)/C=C(\C#N)/C(=O)C3=CC=CO3)Cl)Cl

InChI

InChI=1S/C17H9Cl2N3O2S/c18-11-4-1-2-5-12(11)21-17-22-16(19)14(25-17)8-10(9-20)15(23)13-6-3-7-24-13/h1-8H,(H,21,22)/b10-8+