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(2-chloranylphenothiazin-10-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone

(2-chloranylphenothiazin-10-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone

Systemtic Name:(2-chloranylphenothiazin-10-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone
Openeye Name:(2-chlorophenothiazin-10-yl)-(3-morpholinosulfonylphenyl)methanone
CAS Name:(2-chloro-10-phenothiazinyl)-[3-(4-morpholinylsulfonyl)phenyl]methanone
IUPAC Name:(2-chlorophenothiazin-10-yl)-(3-morpholin-4-ylsulfonylphenyl)methanone
Traditional Name:(2-chlorophenothiazin-10-yl)-(3-morpholinosulfonylphenyl)methanone
Formula: C23H19ClN2O4S2
MolecularWeight: 486.99096
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl


Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl


InChI

InChI=1S/C23H19ClN2O4S2/c24-17-8-9-22-20(15-17)26(19-6-1-2-7-21(19)31-22)23(27)16-4-3-5-18(14-16)32(28,29)25-10-12-30-13-11-25/h1-9,14-15H,10-13H2


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