8-chloranyl-1,2,3,10-tetrahydrophenothiazin-4-one

Systemtic Name: 8-chloranyl-1,2,3,10-tetrahydrophenothiazin-4-one Openeye Name: 8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one CAS Name: 8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one IUPAC Name: 8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one Traditional Name: 8-chloro-1,2,3,10-tetrahydrophenothiazin-4-one Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)SC3=C(N2)C=C(C=C3)Cl

Isomeric SMILES

C1CC2=C(C(=O)C1)SC3=C(N2)C=C(C=C3)Cl

InChI

InChI=1S/C12H10ClNOS/c13-7-4-5-11-9(6-7)14-8-2-1-3-10(15)12(8)16-11/h4-6,14H,1-3H2