(9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,4-bis(oxidanylidene)-2,7-dihydro-1H-[1,2]oxathiino[4,3-e]indol-8-one

Systemtic Name: (9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,4-bis(oxidanylidene)-2,7-dihydro-1H-[1,2]oxathiino[4,3-e]indol-8-one Openeye Name: (9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4,4-dioxo-2,7-dihydro-1H-oxathiino[4,3-e]indol-8-one CAS Name: (9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,4-dioxo-2,7-dihydro-1H-oxathiino[4,3-e]indol-8-one IUPAC Name: (9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4,4-dioxo-2,7-dihydro-1H-oxathiino[4,3-e]indol-8-one Traditional Name: (9Z)-9-[(3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4,4-diketo-2,7-dihydro-1H-oxathiin[4,3-e]indol-8-one Formula: C17H16N2O4S MolecularWeight: 344.38494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C=C2C3=C(C=CC4=C3CCOS4(=O)=O)NC2=O)C

Isomeric SMILES

CC1=CC(=C(N1)/C=C\2/C3=C(C=CC4=C3CCOS4(=O)=O)NC2=O)C

InChI

InChI=1S/C17H16N2O4S/c1-9-7-10(2)18-14(9)8-12-16-11-5-6-23-24(21,22)15(11)4-3-13(16)19-17(12)20/h3-4,7-8,18H,5-6H2,1-2H3,(H,19,20)/b12-8-