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

Systemtic Name: 6-(4-methylphenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-1,3-thiazine-2,4-dione Openeye Name: 3-(3-oxo-3-phenothiazin-10-yl-propyl)-6-(p-tolyl)-1,3-thiazine-2,4-dione CAS Name: 6-(4-methylphenyl)-3-[3-oxo-3-(10-phenothiazinyl)propyl]-1,3-thiazine-2,4-dione IUPAC Name: 6-(4-methylphenyl)-3-(3-oxo-3-phenothiazin-10-ylpropyl)-1,3-thiazine-2,4-dione Traditional Name: 3-(3-keto-3-phenothiazin-10-yl-propyl)-6-(p-tolyl)-1,3-thiazine-2,4-quinone Formula: C26H20N2O3S2 MolecularWeight: 472.5786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=O)N(C(=O)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H20N2O3S2/c1-17-10-12-18(13-11-17)23-16-25(30)27(26(31)33-23)15-14-24(29)28-19-6-2-4-8-21(19)32-22-9-5-3-7-20(22)28/h2-13,16H,14-15H2,1H3