6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione

Systemtic Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(5-methoxy-1,3-benzothiazol-2-yl)-1-pyrindan-5,7-quinone Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=N2)C3C(=O)C4=C(C3=O)N=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=N2)C3C(=O)C4=C(C3=O)N=CC=C4

InChI

InChI=1S/C16H10N2O3S/c1-21-8-4-5-11-10(7-8)18-16(22-11)12-14(19)9-3-2-6-17-13(9)15(12)20/h2-7,12H,1H3