(2Z)-N-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanimine

Systemtic Name: (2Z)-N-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanimine Openeye Name: (2Z)-N-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanimine CAS Name: (2Z)-N-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanimine IUPAC Name: (2Z)-N-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethanimine Traditional Name: (E)-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-[(2Z)-2-(3-ethyl-1,3-benzothiazol-2-ylidene)ethylidene]amine Formula: C20H20N3S2+ MolecularWeight: 366.5229

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC=NC3=[N+](C4=CC=CC=C4S3)CC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=C\C=N\C3=[N+](C4=CC=CC=C4S3)CC

InChI

InChI=1S/C20H20N3S2/c1-3-22-15-9-5-7-11-17(15)24-19(22)13-14-21-20-23(4-2)16-10-6-8-12-18(16)25-20/h5-14H,3-4H2,1-2H3/q+1