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

Systemtic Name: 3-(4-methyl-3H-1,3-thiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(4-methyl-3H-thiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(4-methyl-3H-thiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(4-methyl-3H-1,3-thiazol-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(4-methyl-4-thiazolin-2-ylidene)-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C15H11N3O2S MolecularWeight: 297.33174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=C2C(=O)CN3C2=NC(=O)C4=CC=CC=C43)N1

Isomeric SMILES

CC1=CSC(=C2C(=O)CN3C2=NC(=O)C4=CC=CC=C43)N1

InChI

InChI=1S/C15H11N3O2S/c1-8-7-21-15(16-8)12-11(19)6-18-10-5-3-2-4-9(10)14(20)17-13(12)18/h2-5,7,16H,6H2,1H3