(3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-methyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-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=CC2=C(C=C1)N3CC(=O)C(=C4NC5=CC=CC=C5S4)C3=NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)N3CC(=O)/C(=C\4/NC5=CC=CC=C5S4)/C3=NC2=O

InChI

InChI=1S/C19H13N3O2S/c1-10-6-7-13-11(8-10)18(24)21-17-16(14(23)9-22(13)17)19-20-12-4-2-3-5-15(12)25-19/h2-8,20H,9H2,1H3/b19-16+