7-azanylidene-N,N,1,6,8-pentamethyl-phenothiazin-3-amine

Systemtic Name: 7-azanylidene-N,N,1,6,8-pentamethyl-phenothiazin-3-amine Openeye Name: 7-imino-N,N,1,6,8-pentamethyl-phenothiazin-3-amine CAS Name: 7-imino-N,N,1,6,8-pentamethyl-3-phenothiazinamine IUPAC Name: 7-imino-N,N,1,6,8-pentamethylphenothiazin-3-amine Traditional Name: (7-imino-1,6,8-trimethyl-phenothiazin-3-yl)-dimethyl-amine Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C3C=C(C(=N)C(=C3S2)C)C)N(C)C

Isomeric SMILES

CC1=CC(=CC2=C1N=C3C=C(C(=N)C(=C3S2)C)C)N(C)C

InChI

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