[9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [9-methoxy-5,5-bis(oxidanylidene)benzo[c][1,2]benzothiazin-6-yl]-(4-methoxyphenyl)methanone Openeye Name: (9-methoxy-5,5-dioxo-benzo[c][1,2]benzothiazin-6-yl)-(4-methoxyphenyl)methanone CAS Name: (9-methoxy-5,5-dioxo-6-benzo[c][1,2]benzothiazinyl)-(4-methoxyphenyl)methanone IUPAC Name: (9-methoxy-5,5-dioxobenzo[c][1,2]benzothiazin-6-yl)-(4-methoxyphenyl)methanone Traditional Name: (5,5-diketo-9-methoxy-benzo[c][1,2]benzothiazin-6-yl)-(4-methoxyphenyl)methanone Formula: C21H17NO5S MolecularWeight: 395.42838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=CC=CC=C4S2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=C(C=C(C=C3)OC)C4=CC=CC=C4S2(=O)=O

InChI

InChI=1S/C21H17NO5S/c1-26-15-9-7-14(8-10-15)21(23)22-19-12-11-16(27-2)13-18(19)17-5-3-4-6-20(17)28(22,24)25/h3-13H,1-2H3