5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione

Systemtic Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Openeye Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylene]-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione CAS Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione IUPAC Name: 5-(4-chlorophenyl)-2-[(4-methoxyphenyl)methylidene]-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Traditional Name: 5-(4-chlorophenyl)-2-p-anisylidene-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-quinone Formula: C24H19ClN2O3S MolecularWeight: 450.93726

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N3C(C4=C(CCCC4=O)N=C3S2)C5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N3C(C4=C(CCCC4=O)N=C3S2)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H19ClN2O3S/c1-30-17-11-5-14(6-12-17)13-20-23(29)27-22(15-7-9-16(25)10-8-15)21-18(26-24(27)31-20)3-2-4-19(21)28/h5-13,22H,2-4H2,1H3