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6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine

6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine

Systemtic Name:6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine
Openeye Name:6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine
CAS Name:6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine
IUPAC Name:6-methoxy-N-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-3-methyl-1,3-benzothiazol-2-imine
Traditional Name:(E)-(6-methoxy-3-methyl-1,3-benzothiazol-3-ium-2-yl)-(6-methoxy-3-methyl-1,3-benzothiazol-2-ylidene)amine
Formula: C18H18N3O2S2+
MolecularWeight: 372.48442
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)SC1=NC3=[N+](C4=C(S3)C=C(C=C4)OC)C


Isomeric SMILES

CN\1C2=C(C=C(C=C2)OC)S/C1=N/C3=[N+](C4=C(S3)C=C(C=C4)OC)C


InChI

InChI=1S/C18H18N3O2S2/c1-20-13-7-5-11(22-3)9-15(13)24-17(20)19-18-21(2)14-8-6-12(23-4)10-16(14)25-18/h5-10H,1-4H3/q+1


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