7-[1-(2-chloranylphenothiazin-10-yl)-1-oxidanylidene-propan-2-yl]-4a-methyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: 7-[1-(2-chloranylphenothiazin-10-yl)-1-oxidanylidene-propan-2-yl]-4a-methyl-8-oxidanyl-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: 7-[2-(2-chlorophenothiazin-10-yl)-1-methyl-2-oxo-ethyl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: 7-[1-(2-chloro-10-phenothiazinyl)-1-oxopropan-2-yl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: 7-[1-(2-chlorophenothiazin-10-yl)-1-oxopropan-2-yl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: 7-[2-(2-chlorophenothiazin-10-yl)-2-keto-1-methyl-ethyl]-8-hydroxy-4a-methyl-5,6,7,8-tetrahydronaphthalen-2-one Formula: C26H24ClNO3S MolecularWeight: 465.99166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

Isomeric SMILES

CC(C1CCC2(C=CC(=O)C=C2C1O)C)C(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C26H24ClNO3S/c1-15(18-10-12-26(2)11-9-17(29)14-19(26)24(18)30)25(31)28-20-5-3-4-6-22(20)32-23-8-7-16(27)13-21(23)28/h3-9,11,13-15,18,24,30H,10,12H2,1-2H3