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

Systemtic Name: 6-(4-methoxyphenyl)-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(4-methoxyphenyl)-3-(2-oxo-2-phenothiazin-10-yl-ethyl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-methoxyphenyl)-3-[2-oxo-2-(10-phenothiazinyl)ethyl]-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-methoxyphenyl)-3-(2-oxo-2-phenothiazin-10-ylethyl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-(2-keto-2-phenothiazin-10-yl-ethyl)-6-(4-methoxyphenyl)-2-thioxo-1,3-thiazin-4-one Formula: C25H18N2O3S3 MolecularWeight: 490.61702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H18N2O3S3/c1-30-17-12-10-16(11-13-17)22-14-23(28)26(25(31)33-22)15-24(29)27-18-6-2-4-8-20(18)32-21-9-5-3-7-19(21)27/h2-14H,15H2,1H3