(2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-oxidanyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol

Systemtic Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-oxidanyl-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol Openeye Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-hydroxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol CAS Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-hydroxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol IUPAC Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-hydroxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol Traditional Name: (2Z)-3-ethyl-2-[(E)-3-(3-ethyl-5-hydroxy-1,3-benzothiazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzothiazol-5-ol Formula: C21H21N2O2S2+ MolecularWeight: 397.53364

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)O)SC1=CC=CC3=[N+](C4=C(S3)C=CC(=C4)O)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)O)S/C1=C\C=C\C3=[N+](C4=C(S3)C=CC(=C4)O)CC

InChI

InChI=1S/C21H20N2O2S2/c1-3-22-16-12-14(24)8-10-18(16)26-20(22)6-5-7-21-23(4-2)17-13-15(25)9-11-19(17)27-21/h5-13H,3-4H2,1-2H3,(H-,24,25)/p+1