[(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-dimethyl-azanium

Systemtic Name: [(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-dimethyl-azanium Openeye Name: [(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-dimethyl-ammonium CAS Name: [(2Z)-2-(1-ethyl-2-benzo[e][1,3]benzothiazolylidene)ethylidene]-dimethylammonium IUPAC Name: [(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-dimethylazanium Traditional Name: [(2Z)-2-(1-ethylbenzo[e][1,3]benzothiazol-2-ylidene)ethylidene]-dimethyl-ammonium Formula: C17H19N2S+ MolecularWeight: 283.41116

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC=[N+](C)C)SC2=C1C3=CC=CC=C3C=C2

Isomeric SMILES

CCN1/C(=C/C=[N+](C)C)/SC2=C1C3=CC=CC=C3C=C2

InChI

InChI=1S/C17H19N2S/c1-4-19-16(11-12-18(2)3)20-15-10-9-13-7-5-6-8-14(13)17(15)19/h5-12H,4H2,1-3H3/q+1