6-(4-methoxyphenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-(4-methoxyphenyl)-3-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(3-oxo-3-phenothiazin-10-yl-propyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[3-oxo-3-(10-phenothiazinyl)propyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-3-(3-oxo-3-phenothiazin-10-ylpropyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-(3-keto-3-phenothiazin-10-yl-propyl)-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C26H20N2O3S3 MolecularWeight: 504.6436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)N(C(=S)S2)CCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C26H20N2O3S3/c1-31-18-12-10-17(11-13-18)23-16-25(30)27(26(32)34-23)15-14-24(29)28-19-6-2-4-8-21(19)33-22-9-5-3-7-20(22)28/h2-13,16H,14-15H2,1H3