1,5-bis(methylamino)benzo[a]phenothiazin-4-one

Systemtic Name: 1,5-bis(methylamino)benzo[a]phenothiazin-4-one Openeye Name: 1,5-bis(methylamino)benzo[a]phenothiazin-4-one CAS Name: 1,5-bis(methylamino)-4-benzo[a]phenothiazinone IUPAC Name: 1,5-bis(methylamino)benzo[a]phenothiazin-4-one Traditional Name: 1,5-bis(methylamino)benzo[a]phenothiazin-4-one Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NC)C(=O)C=C1

Isomeric SMILES

CNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NC)C(=O)C=C1

InChI

InChI=1S/C18H15N3OS/c1-19-11-7-8-13(22)16-12(20-2)9-15-18(17(11)16)21-10-5-3-4-6-14(10)23-15/h3-9,19-20H,1-2H3