ethyl (2Z)-2-[(9E)-5-(2-chlorophenyl)-9-[(2-chlorophenyl)methylidene]-3-oxidanylidene-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-2-ylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-[(9E)-5-(2-chlorophenyl)-9-[(2-chlorophenyl)methylidene]-3-oxidanylidene-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-2-ylidene]ethanoate Openeye Name: ethyl (2Z)-2-[(9E)-5-(2-chlorophenyl)-9-[(2-chlorophenyl)methylene]-3-oxo-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-2-ylidene]acetate CAS Name: (2Z)-2-[(9E)-5-(2-chlorophenyl)-9-[(2-chlorophenyl)methylidene]-3-oxo-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-2-ylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-[(9E)-5-(2-chlorophenyl)-9-[(2-chlorophenyl)methylidene]-3-oxo-5,6,7,8-tetrahydro-[1,3]thiazolo[2,3-b]quinazolin-2-ylidene]acetate Traditional Name: (2Z)-2-[(9E)-9-(2-chlorobenzylidene)-5-(2-chlorophenyl)-3-keto-5,6,7,8-tetrahydrothiazolo[2,3-b]quinazolin-2-ylidene]acetic acid ethyl ester Formula: C27H22Cl2N2O3S MolecularWeight: 525.44618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(=O)N2C(C3=C(C(=CC4=CC=CC=C4Cl)CCC3)N=C2S1)C5=CC=CC=C5Cl

Isomeric SMILES

CCOC(=O)/C=C\1/C(=O)N2C(C3=C(/C(=C/C4=CC=CC=C4Cl)/CCC3)N=C2S1)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22Cl2N2O3S/c1-2-34-23(32)15-22-26(33)31-25(18-10-4-6-13-21(18)29)19-11-7-9-17(24(19)30-27(31)35-22)14-16-8-3-5-12-20(16)28/h3-6,8,10,12-15,25H,2,7,9,11H2,1H3/b17-14+,22-15-