7-azanylidene-8-methoxy-N,N-dimethyl-phenothiazin-3-amine

Systemtic Name: 7-azanylidene-8-methoxy-N,N-dimethyl-phenothiazin-3-amine Openeye Name: 7-imino-8-methoxy-N,N-dimethyl-phenothiazin-3-amine CAS Name: 7-imino-8-methoxy-N,N-dimethyl-3-phenothiazinamine IUPAC Name: 7-imino-8-methoxy-N,N-dimethylphenothiazin-3-amine Traditional Name: (7-imino-8-methoxy-phenothiazin-3-yl)-dimethyl-amine Formula: C15H15N3OS MolecularWeight: 285.3641

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=N)C=C3S2)OC

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)N=C3C=C(C(=N)C=C3S2)OC

InChI

InChI=1S/C15H15N3OS/c1-18(2)9-4-5-11-14(6-9)20-15-7-10(16)13(19-3)8-12(15)17-11/h4-8,16H,1-3H3