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

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

Systemtic Name:3-[3-(2-chloranylphenothiazin-10-yl)-3-oxidanylidene-propyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-[3-(2-chlorophenothiazin-10-yl)-3-oxo-propyl]-6-(4-chlorophenyl)-2-thioxo-1,3-thiazin-4-one
CAS Name:3-[3-(2-chloro-10-phenothiazinyl)-3-oxopropyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-[3-(2-chlorophenothiazin-10-yl)-3-oxopropyl]-6-(4-chlorophenyl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-[3-(2-chlorophenothiazin-10-yl)-3-keto-propyl]-6-(4-chlorophenyl)-2-thioxo-1,3-thiazin-4-one
Formula: C25H16Cl2N2O2S3
MolecularWeight: 543.50774
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCN4C(=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)CCN4C(=O)C=C(SC4=S)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C25H16Cl2N2O2S3/c26-16-7-5-15(6-8-16)22-14-24(31)28(25(32)34-22)12-11-23(30)29-18-3-1-2-4-20(18)33-21-10-9-17(27)13-19(21)29/h1-10,13-14H,11-12H2


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