7-chloranyl-2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-1,2,3,10-tetrahydrophenothiazin-4-one

Systemtic Name: 7-chloranyl-2-(4-methoxyphenyl)-5,5-bis(oxidanylidene)-1,2,3,10-tetrahydrophenothiazin-4-one Openeye Name: 7-chloro-2-(4-methoxyphenyl)-5,5-dioxo-1,2,3,10-tetrahydrophenothiazin-4-one CAS Name: 7-chloro-2-(4-methoxyphenyl)-5,5-dioxo-1,2,3,10-tetrahydrophenothiazin-4-one IUPAC Name: 7-chloro-2-(4-methoxyphenyl)-5,5-dioxo-1,2,3,10-tetrahydrophenothiazin-4-one Traditional Name: 7-chloro-5,5-diketo-2-(4-methoxyphenyl)-1,2,3,10-tetrahydrophenothiazin-4-one Formula: C19H16ClNO4S MolecularWeight: 389.85264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=C(C(=O)C2)S(=O)(=O)C4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=C(C(=O)C2)S(=O)(=O)C4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClNO4S/c1-25-14-5-2-11(3-6-14)12-8-16-19(17(22)9-12)26(23,24)18-10-13(20)4-7-15(18)21-16/h2-7,10,12,21H,8-9H2,1H3