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N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide

Systemtic Name:N-[3-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Openeye Name:N-[3-[2-(4-chloroanilino)-2-oxo-ethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
CAS Name:N-[3-[[2-(4-chloroanilino)-2-oxoethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
IUPAC Name:N-[3-[2-(4-chloroanilino)-2-oxoethyl]sulfanylphenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Traditional Name:N-[3-[[2-(4-chloroanilino)-2-keto-ethyl]thio]phenyl]-4a,10a-dihydrophenothiazine-10-carboxamide
Formula: C27H22ClN3O2S2
MolecularWeight: 520.06548
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=C(C=C5)Cl


Isomeric SMILES

C1=CC=C2C(=C1)N(C3C=CC=CC3S2)C(=O)NC4=CC(=CC=C4)SCC(=O)NC5=CC=C(C=C5)Cl


InChI

InChI=1S/C27H22ClN3O2S2/c28-18-12-14-19(15-13-18)29-26(32)17-34-21-7-5-6-20(16-21)30-27(33)31-22-8-1-3-10-24(22)35-25-11-4-2-9-23(25)31/h1-16,22,24H,17H2,(H,29,32)(H,30,33)


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