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

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

Systemtic Name:(2E)-2-[(4-nitrophenyl)methylidene]-5-phenyl-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
Openeye Name:(2E)-2-[(4-nitrophenyl)methylene]-5-phenyl-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione
CAS Name:(2E)-2-[(4-nitrophenyl)methylidene]-5-phenyl-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-dione
IUPAC Name:(2E)-2-[(4-nitrophenyl)methylidene]-5-phenyl-5,7,8,9-tetrahydro-[1,3]thiazolo[2,3-b]quinazoline-3,6-dione
Traditional Name:(2E)-2-(4-nitrobenzylidene)-5-phenyl-5,7,8,9-tetrahydrothiazolo[2,3-b]quinazoline-3,6-quinone
Formula: C23H17N3O4S
MolecularWeight: 431.46378
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(N3C(=O)C(=CC4=CC=C(C=C4)[N+](=O)[O-])SC3=N2)C5=CC=CC=C5)C(=O)C1


Isomeric SMILES

C1CC2=C(C(N3C(=O)/C(=C\C4=CC=C(C=C4)[N+](=O)[O-])/SC3=N2)C5=CC=CC=C5)C(=O)C1


InChI

InChI=1S/C23H17N3O4S/c27-18-8-4-7-17-20(18)21(15-5-2-1-3-6-15)25-22(28)19(31-23(25)24-17)13-14-9-11-16(12-10-14)26(29)30/h1-3,5-6,9-13,21H,4,7-8H2/b19-13+


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