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

Systemtic Name: 6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclopenta[b]pyridine-5,7-dione Openeye Name: 6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclopenta[b]pyridine-5,7-dione CAS Name: 6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclopenta[b]pyridine-5,7-dione IUPAC Name: 6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)cyclopenta[b]pyridine-5,7-dione Traditional Name: 6-(6-methoxy-3H-1,3-benzothiazol-2-ylidene)-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)NC(=C3C(=O)C4=C(C3=O)N=CC=C4)S2

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C3C(=O)C4=C(C3=O)N=CC=C4)S2

InChI

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