(E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]azanium

Systemtic Name: (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]azanium Openeye Name: (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]ammonium CAS Name: (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-3-phenothiazinylidene]ammonium IUPAC Name: (E)-ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium Traditional Name: (E)-ethyl-[7-(ethylamino)-2,8-dimethyl-phenothiazin-3-ylidene]ammonium Formula: C18H22N3S+ MolecularWeight: 312.45238

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=CC2=C(C=C1C)N=C3C=C(C(=[NH+]CC)C=C3S2)C

Isomeric SMILES

CCNC1=CC2=C(C=C1C)N=C3C=C(/C(=[NH+]/CC)/C=C3S2)C

InChI

InChI=1S/C18H21N3S/c1-5-19-13-9-17-15(7-11(13)3)21-16-8-12(4)14(20-6-2)10-18(16)22-17/h7-10,19H,5-6H2,1-4H3/p+1/b20-14+