9-methyl-3-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: 9-methyl-3-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 9-methyl-3-[4-(p-tolyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 9-methyl-3-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 9-methyl-3-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 9-methyl-3-[4-(p-tolyl)-4-thiazolin-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C22H17N3O2S MolecularWeight: 387.45428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C3C(=O)CN4C3=NC(=O)C5=C4C(=CC=C5)C)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C3C(=O)CN4C3=NC(=O)C5=C4C(=CC=C5)C)N2

InChI

InChI=1S/C22H17N3O2S/c1-12-6-8-14(9-7-12)16-11-28-22(23-16)18-17(26)10-25-19-13(2)4-3-5-15(19)21(27)24-20(18)25/h3-9,11,23H,10H2,1-2H3