8-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-4-oxa-2-azaspiro[4.5]decan-3-one

Systemtic Name: 8-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-6-yl)-4-oxa-2-azaspiro[4.5]decan-3-one Openeye Name: 8-[(E)-2-(6-methoxy-4-quinolyl)vinyl]-2-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-oxa-2-azaspiro[4.5]decan-3-one CAS Name: 8-[(E)-2-(6-methoxy-4-quinolinyl)ethenyl]-2-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-oxa-2-azaspiro[4.5]decan-3-one IUPAC Name: 8-[(E)-2-(6-methoxyquinolin-4-yl)ethenyl]-2-(3-oxo-4H-1,4-benzothiazin-6-yl)-4-oxa-2-azaspiro[4.5]decan-3-one Traditional Name: 2-(3-keto-4H-1,4-benzothiazin-6-yl)-8-[(E)-2-(6-methoxy-4-quinolyl)vinyl]-4-oxa-2-azaspiro[4.5]decan-3-one Formula: C28H27N3O4S MolecularWeight: 501.59668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)C=CC3CCC4(CC3)CN(C(=O)O4)C5=CC6=C(C=C5)SCC(=O)N6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)/C=C/C3CCC4(CC3)CN(C(=O)O4)C5=CC6=C(C=C5)SCC(=O)N6

InChI

InChI=1S/C28H27N3O4S/c1-34-21-5-6-23-22(15-21)19(10-13-29-23)3-2-18-8-11-28(12-9-18)17-31(27(33)35-28)20-4-7-25-24(14-20)30-26(32)16-36-25/h2-7,10,13-15,18H,8-9,11-12,16-17H2,1H3,(H,30,32)/b3-2+