N-[(7-bromanyl-10-methyl-phenothiazin-2-yl)diazenyl]-N-methyl-methanamine

Systemtic Name: N-[(7-bromanyl-10-methyl-phenothiazin-2-yl)diazenyl]-N-methyl-methanamine Openeye Name: N-(7-bromo-10-methyl-phenothiazin-2-yl)azo-N-methyl-methanamine CAS Name: N-[(7-bromo-10-methyl-2-phenothiazinyl)azo]-N-methylmethanamine IUPAC Name: N-[(7-bromo-10-methylphenothiazin-2-yl)diazenyl]-N-methylmethanamine Traditional Name: (7-bromo-10-methyl-phenothiazin-2-yl)azo-dimethyl-amine Formula: C15H15BrN4S MolecularWeight: 363.2754

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)SC3=C1C=C(C=C3)N=NN(C)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)SC3=C1C=C(C=C3)N=NN(C)C

InChI

InChI=1S/C15H15BrN4S/c1-19(2)18-17-11-5-7-14-13(9-11)20(3)12-6-4-10(16)8-15(12)21-14/h4-9H,1-3H3