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

Systemtic Name: 5-(4-chlorophenyl)-2-(pyridin-4-ylmethylidene)-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Openeye Name: 5-(4-chlorophenyl)-2-(4-pyridylmethylene)-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione CAS Name: 5-(4-chlorophenyl)-2-(pyridin-4-ylmethylidene)-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione IUPAC Name: 5-(4-chlorophenyl)-2-(pyridin-4-ylmethylidene)-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione Traditional Name: 5-(4-chlorophenyl)-2-(4-pyridylmethylene)-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-quinone Formula: C22H16ClN3O2S MolecularWeight: 421.89934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3C(=O)C(=CC4=CC=NC=C4)SC3=N2)C5=CC=C(C=C5)Cl)C(=O)C1

Isomeric SMILES

C1CC2=C(C(N3C(=O)C(=CC4=CC=NC=C4)SC3=N2)C5=CC=C(C=C5)Cl)C(=O)C1

InChI

InChI=1S/C22H16ClN3O2S/c23-15-6-4-14(5-7-15)20-19-16(2-1-3-17(19)27)25-22-26(20)21(28)18(29-22)12-13-8-10-24-11-9-13/h4-12,20H,1-3H2