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

Systemtic Name: 1,5-bis(ethylamino)benzo[a]phenothiazin-4-one Openeye Name: 1,5-bis(ethylamino)benzo[a]phenothiazin-4-one CAS Name: 1,5-bis(ethylamino)-4-benzo[a]phenothiazinone IUPAC Name: 1,5-bis(ethylamino)benzo[a]phenothiazin-4-one Traditional Name: 1,5-bis(ethylamino)benzo[a]phenothiazin-4-one Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NCC)C(=O)C=C1

Isomeric SMILES

CCNC1=C2C(=C(C=C3C2=NC4=CC=CC=C4S3)NCC)C(=O)C=C1

InChI

InChI=1S/C20H19N3OS/c1-3-21-13-9-10-15(24)18-14(22-4-2)11-17-20(19(13)18)23-12-7-5-6-8-16(12)25-17/h5-11,21-22H,3-4H2,1-2H3