6-methyl-12H-benzo[a]phenothiazin-5-ol

Systemtic Name: 6-methyl-12H-benzo[a]phenothiazin-5-ol Openeye Name: 6-methyl-12H-benzo[a]phenothiazin-5-ol CAS Name: 6-methyl-12H-benzo[a]phenothiazin-5-ol IUPAC Name: 6-methyl-12H-benzo[a]phenothiazin-5-ol Traditional Name: 6-methyl-12H-benzo[a]phenothiazin-5-ol Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C3=C1SC4=CC=CC=C4N3)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2C3=C1SC4=CC=CC=C4N3)O

InChI

InChI=1S/C17H13NOS/c1-10-16(19)12-7-3-2-6-11(12)15-17(10)20-14-9-5-4-8-13(14)18-15/h2-9,18-19H,1H3