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3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one

3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:3-[2-(2-chloranylphenothiazin-10-yl)-2-oxidanylidene-ethyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-[2-(2-chlorophenothiazin-10-yl)-2-oxo-ethyl]-6-(4-chlorophenyl)-2-thioxo-1,3-thiazin-4-one
CAS Name:3-[2-(2-chloro-10-phenothiazinyl)-2-oxoethyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-[2-(2-chlorophenothiazin-10-yl)-2-oxoethyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-[2-(2-chlorophenothiazin-10-yl)-2-keto-ethyl]-6-(4-chlorophenyl)-2-thioxo-1,3-thiazin-4-one
Formula: C24H14Cl2N2O2S3
MolecularWeight: 529.48116
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CN4C(=O)C=C(SC4=S)C5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CN4C(=O)C=C(SC4=S)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C24H14Cl2N2O2S3/c25-15-7-5-14(6-8-15)21-12-22(29)27(24(31)33-21)13-23(30)28-17-3-1-2-4-19(17)32-20-10-9-16(26)11-18(20)28/h1-12H,13H2


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