(Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-methyl-prop-1-en-2-amine

Systemtic Name: (Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-methyl-prop-1-en-2-amine Openeye Name: (Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-methyl-prop-1-en-2-amine CAS Name: (Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-methyl-1-propen-2-amine IUPAC Name: (Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)-N-methylprop-1-en-2-amine Traditional Name: [(Z)-2-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-1-[(Z)-(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]vinyl]-methyl-amine Formula: C22H24N3S2+ MolecularWeight: 394.57606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC(=CC3=[N+](C4=CC=CC=C4S3)CC)NC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3S2/c1-4-24-17-10-6-8-12-19(17)26-21(24)14-16(23-3)15-22-25(5-2)18-11-7-9-13-20(18)27-22/h6-15H,4-5H2,1-3H3/p+1/b21-14-