(Z,3Z)-1-(3-ethyl-1,3-benzothiazol-3-ium-2-yl)-3-(3-ethyl-1,3-benzothiazol-2-ylidene)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)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)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)-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)prop-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]amine Formula: C21H22N3S2+ MolecularWeight: 380.54948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3S2/c1-3-23-16-9-5-7-11-18(16)25-20(23)13-15(22)14-21-24(4-2)17-10-6-8-12-19(17)26-21/h5-14,22H,3-4H2,1-2H3/p+1/b20-13-