N,2,8-trimethyl-7-methylimino-phenothiazin-3-amine

Systemtic Name: N,2,8-trimethyl-7-methylimino-phenothiazin-3-amine Openeye Name: N,2,8-trimethyl-7-methylimino-phenothiazin-3-amine CAS Name: N,2,8-trimethyl-7-methylimino-3-phenothiazinamine IUPAC Name: N,2,8-trimethyl-7-methyliminophenothiazin-3-amine Traditional Name: (2,8-dimethyl-7-methylimino-phenothiazin-3-yl)-methyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC)SC3=CC(=NC)C(=CC3=N2)C

Isomeric SMILES

CC1=CC2=C(C=C1NC)SC3=CC(=NC)C(=CC3=N2)C

InChI

InChI=1S/C16H17N3S/c1-9-5-13-15(7-11(9)17-3)20-16-8-12(18-4)10(2)6-14(16)19-13/h5-8,17H,1-4H3