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

Systemtic Name: 1,5-bis(propylamino)benzo[a]phenothiazin-4-one Openeye Name: 1,5-bis(propylamino)benzo[a]phenothiazin-4-one CAS Name: 1,5-bis(propylamino)-4-benzo[a]phenothiazinone IUPAC Name: 1,5-bis(propylamino)benzo[a]phenothiazin-4-one Traditional Name: 1,5-bis(propylamino)benzo[a]phenothiazin-4-one Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NCCC)C(=O)C=C1

Isomeric SMILES

CCCNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NCCC)C(=O)C=C1

InChI

InChI=1S/C22H23N3OS/c1-3-11-23-15-9-10-17(26)20-16(24-12-4-2)13-19-22(21(15)20)25-14-7-5-6-8-18(14)27-19/h5-10,13,23-24H,3-4,11-12H2,1-2H3