6-(2-methoxyphenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazine-2,4-dione

Systemtic Name: 6-(2-methoxyphenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazine-2,4-dione Openeye Name: 6-(2-methoxyphenyl)-3-(3-oxo-3-phenothiazin-10-yl-propyl)-1,3-thiazine-2,4-dione CAS Name: 6-(2-methoxyphenyl)-3-[3-oxo-3-(10-phenothiazinyl)propyl]-1,3-thiazine-2,4-dione IUPAC Name: 6-(2-methoxyphenyl)-3-(3-oxo-3-phenothiazin-10-ylpropyl)-1,3-thiazine-2,4-dione Traditional Name: 3-(3-keto-3-phenothiazin-10-yl-propyl)-6-(2-methoxyphenyl)-1,3-thiazine-2,4-quinone Formula: C26H20N2O4S2 MolecularWeight: 488.578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=CC(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=CC=C1C2=CC(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H20N2O4S2/c1-32-20-11-5-2-8-17(20)23-16-25(30)27(26(31)34-23)15-14-24(29)28-18-9-3-6-12-21(18)33-22-13-7-4-10-19(22)28/h2-13,16H,14-15H2,1H3