1-methoxy-6-methyl-benzo[a]phenothiazin-5-one

Systemtic Name: 1-methoxy-6-methyl-benzo[a]phenothiazin-5-one Openeye Name: 1-methoxy-6-methyl-benzo[a]phenothiazin-5-one CAS Name: 1-methoxy-6-methyl-5-benzo[a]phenothiazinone IUPAC Name: 1-methoxy-6-methylbenzo[a]phenothiazin-5-one Traditional Name: 1-methoxy-6-methyl-benzo[a]phenothiazin-5-one Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=NC3=CC=CC=C3S2)C4=C(C1=O)C=CC=C4OC

Isomeric SMILES

CC1=C2C(=NC3=CC=CC=C3S2)C4=C(C1=O)C=CC=C4OC

InChI

InChI=1S/C18H13NO2S/c1-10-17(20)11-6-5-8-13(21-2)15(11)16-18(10)22-14-9-4-3-7-12(14)19-16/h3-9H,1-2H3