7,7-bis(oxidanylidene)-12H-benzo[a]phenothiazin-5-ol

Systemtic Name: 7,7-bis(oxidanylidene)-12H-benzo[a]phenothiazin-5-ol Openeye Name: 7,7-dioxo-12H-benzo[a]phenothiazin-5-ol CAS Name: 7,7-dioxo-12H-benzo[a]phenothiazin-5-ol IUPAC Name: 7,7-dioxo-12H-benzo[a]phenothiazin-5-ol Traditional Name: 7,7-diketo-12H-benzo[a]phenothiazin-5-ol Formula: C16H11NO3S MolecularWeight: 297.32844

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC3=C2NC4=CC=CC=C4S3(=O)=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC3=C2NC4=CC=CC=C4S3(=O)=O)O

InChI

InChI=1S/C16H11NO3S/c18-13-9-15-16(11-6-2-1-5-10(11)13)17-12-7-3-4-8-14(12)21(15,19)20/h1-9,17-18H