N-ethyl-7-ethylimino-2,8-dimethyl-phenothiazin-3-amine

Systemtic Name: N-ethyl-7-ethylimino-2,8-dimethyl-phenothiazin-3-amine Openeye Name: N-ethyl-7-ethylimino-2,8-dimethyl-phenothiazin-3-amine CAS Name: N-ethyl-7-ethylimino-2,8-dimethyl-3-phenothiazinamine IUPAC Name: N-ethyl-7-ethylimino-2,8-dimethylphenothiazin-3-amine Traditional Name: ethyl-(7-ethylimino-2,8-dimethyl-phenothiazin-3-yl)amine Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3S2)C

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C=C(C(=NCC)C=C3S2)C

InChI

InChI=1S/C18H21N3S/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17/h7-10,19H,5-6H2,1-4H3