6,10-bis(chloranyl)benzo[a]phenothiazin-5-one

Systemtic Name: 6,10-bis(chloranyl)benzo[a]phenothiazin-5-one Openeye Name: 6,10-dichlorobenzo[a]phenothiazin-5-one CAS Name: 6,10-dichloro-5-benzo[a]phenothiazinone IUPAC Name: 6,10-dichlorobenzo[a]phenothiazin-5-one Traditional Name: 6,10-dichlorobenzo[a]phenothiazin-5-one Formula: C16H7Cl2NOS MolecularWeight: 332.20388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)SC3=C(C2=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=C(C=CC(=C4)Cl)SC3=C(C2=O)Cl

InChI

InChI=1S/C16H7Cl2NOS/c17-8-5-6-12-11(7-8)19-14-9-3-1-2-4-10(9)15(20)13(18)16(14)21-12/h1-7H