N-[(7,10-dimethylphenothiazin-2-yl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(7,10-dimethylphenothiazin-2-yl)diazenyl]-N-methyl-methanamine Openeye Name: N-(7,10-dimethylphenothiazin-2-yl)azo-N-methyl-methanamine CAS Name: N-[(7,10-dimethyl-2-phenothiazinyl)azo]-N-methylmethanamine IUPAC Name: N-[(7,10-dimethylphenothiazin-2-yl)diazenyl]-N-methylmethanamine Traditional Name: (7,10-dimethylphenothiazin-2-yl)azo-dimethyl-amine Formula: C16H18N4S MolecularWeight: 298.40592

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)N=NN(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C(S2)C=CC(=C3)N=NN(C)C)C

InChI

InChI=1S/C16H18N4S/c1-11-5-7-13-16(9-11)21-15-8-6-12(17-18-19(2)3)10-14(15)20(13)4/h5-10H,1-4H3