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

Systemtic Name: 3-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-[4-(p-tolyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-[4-(4-methylphenyl)-3H-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-[4-(4-methylphenyl)-3H-1,3-thiazol-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-[4-(p-tolyl)-4-thiazolin-2-ylidene]-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C21H15N3O2S MolecularWeight: 373.4277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=C3C(=O)CN4C3=NC(=O)C5=CC=CC=C54)N2

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=C3C(=O)CN4C3=NC(=O)C5=CC=CC=C54)N2

InChI

InChI=1S/C21H15N3O2S/c1-12-6-8-13(9-7-12)15-11-27-21(22-15)18-17(25)10-24-16-5-3-2-4-14(16)20(26)23-19(18)24/h2-9,11,22H,10H2,1H3