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

Systemtic Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-bromanyl-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-bromo-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-bromo-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-bromo-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: (3Z)-3-(3H-1,3-benzothiazol-2-ylidene)-7-bromo-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C18H10BrN3O2S MolecularWeight: 412.2599

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C2NC3=CC=CC=C3S2)C4=NC(=O)C5=C(N41)C=CC(=C5)Br

Isomeric SMILES

C1C(=O)/C(=C\2/NC3=CC=CC=C3S2)/C4=NC(=O)C5=C(N41)C=CC(=C5)Br

InChI

InChI=1S/C18H10BrN3O2S/c19-9-5-6-12-10(7-9)17(24)21-16-15(13(23)8-22(12)16)18-20-11-3-1-2-4-14(11)25-18/h1-7,20H,8H2/b18-15+