6-azanyl-7,7-bis(oxidanylidene)benzo[a]phenothiazin-5-one

Systemtic Name: 6-azanyl-7,7-bis(oxidanylidene)benzo[a]phenothiazin-5-one Openeye Name: 6-amino-7,7-dioxo-benzo[a]phenothiazin-5-one CAS Name: 6-amino-7,7-dioxo-5-benzo[a]phenothiazinone IUPAC Name: 6-amino-7,7-dioxobenzo[a]phenothiazin-5-one Traditional Name: 6-amino-7,7-diketo-benzo[a]phenothiazin-5-one Formula: C16H10N2O3S MolecularWeight: 310.3272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4S(=O)(=O)C3=C(C2=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4S(=O)(=O)C3=C(C2=O)N

InChI

InChI=1S/C16H10N2O3S/c17-13-15(19)10-6-2-1-5-9(10)14-16(13)22(20,21)12-8-4-3-7-11(12)18-14/h1-8H,17H2