N,N-diethyl-5-ethylimino-benzo[a]phenothiazin-10-amine

Systemtic Name: N,N-diethyl-5-ethylimino-benzo[a]phenothiazin-10-amine Openeye Name: N,N-diethyl-5-ethylimino-benzo[a]phenothiazin-10-amine CAS Name: N,N-diethyl-5-ethylimino-10-benzo[a]phenothiazinamine IUPAC Name: N,N-diethyl-5-ethyliminobenzo[a]phenothiazin-10-amine Traditional Name: diethyl-(5-ethyliminobenzo[a]phenothiazin-10-yl)amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=C2C(=NC3=C(S2)C=CC(=C3)N(CC)CC)C4=CC=CC=C41

Isomeric SMILES

CCN=C1C=C2C(=NC3=C(S2)C=CC(=C3)N(CC)CC)C4=CC=CC=C41

InChI

InChI=1S/C22H23N3S/c1-4-23-18-14-21-22(17-10-8-7-9-16(17)18)24-19-13-15(25(5-2)6-3)11-12-20(19)26-21/h7-14H,4-6H2,1-3H3