7-ethylimino-N,N-dimethyl-phenothiazin-3-amine

Systemtic Name: 7-ethylimino-N,N-dimethyl-phenothiazin-3-amine Openeye Name: 7-ethylimino-N,N-dimethyl-phenothiazin-3-amine CAS Name: 7-ethylimino-N,N-dimethyl-3-phenothiazinamine IUPAC Name: 7-ethylimino-N,N-dimethylphenothiazin-3-amine Traditional Name: (7-ethyliminophenothiazin-3-yl)-dimethyl-amine Formula: C16H17N3S MolecularWeight: 283.39128

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1C=CC2=NC3=C(C=C(C=C3)N(C)C)SC2=C1

Isomeric SMILES

CCN=C1C=CC2=NC3=C(C=C(C=C3)N(C)C)SC2=C1

InChI

InChI=1S/C16H17N3S/c1-4-17-11-5-7-13-15(9-11)20-16-10-12(19(2)3)6-8-14(16)18-13/h5-10H,4H2,1-3H3