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

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-9-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-9-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-9-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-9-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-9-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N3CC(=O)C(=C4NC5=CC=CC=C5S4)C3=NC2=O

Isomeric SMILES

CC1=CC=CC2=C1N3CC(=O)C(=C4NC5=CC=CC=C5S4)C3=NC2=O

InChI

InChI=1S/C19H13N3O2S/c1-10-5-4-6-11-16(10)22-9-13(23)15(17(22)21-18(11)24)19-20-12-7-2-3-8-14(12)25-19/h2-8,20H,9H2,1H3