7-azanylidene-N,N-diethyl-8-methyl-phenothiazin-3-amine

Systemtic Name: 7-azanylidene-N,N-diethyl-8-methyl-phenothiazin-3-amine Openeye Name: N,N-diethyl-7-imino-8-methyl-phenothiazin-3-amine CAS Name: N,N-diethyl-7-imino-8-methyl-3-phenothiazinamine IUPAC Name: N,N-diethyl-7-imino-8-methylphenothiazin-3-amine Traditional Name: diethyl-(7-imino-8-methyl-phenothiazin-3-yl)amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C3C=C(C(=N)C=C3S2)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C3C=C(C(=N)C=C3S2)C

InChI

InChI=1S/C17H19N3S/c1-4-20(5-2)12-6-7-14-16(9-12)21-17-10-13(18)11(3)8-15(17)19-14/h6-10,18H,4-5H2,1-3H3