3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione

Systemtic Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Openeye Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione CAS Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione IUPAC Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-dione Traditional Name: 3-(3H-1,3-benzothiazol-2-ylidene)-7,8-dimethoxy-1H-pyrrolo[1,2-a]quinazoline-2,5-quinone Formula: C20H15N3O4S MolecularWeight: 393.4158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C3N2CC(=O)C3=C4NC5=CC=CC=C5S4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C3N2CC(=O)C3=C4NC5=CC=CC=C5S4)OC

InChI

InChI=1S/C20H15N3O4S/c1-26-14-7-10-12(8-15(14)27-2)23-9-13(24)17(18(23)22-19(10)25)20-21-11-5-3-4-6-16(11)28-20/h3-8,21H,9H2,1-2H3