2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one

Systemtic Name: 2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one Openeye Name: 2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one CAS Name: 2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one IUPAC Name: 2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one Traditional Name: 2-(3,4-dichlorophenyl)-1,2,3,10-tetrahydrophenothiazin-4-one Formula: C18H13Cl2NOS MolecularWeight: 362.27292

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C2=C1NC3=CC=CC=C3S2)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C(CC(=O)C2=C1NC3=CC=CC=C3S2)C4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H13Cl2NOS/c19-12-6-5-10(7-13(12)20)11-8-15-18(16(22)9-11)23-17-4-2-1-3-14(17)21-15/h1-7,11,21H,8-9H2