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(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium

(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium

Systemtic Name:(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium
Openeye Name:(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]ammonium
CAS Name:(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]ammonium
IUPAC Name:(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]azanium
Traditional Name:(2-methoxyphenyl)-methyl-[(2E)-2-(3-methyl-1,3-benzothiazol-2-ylidene)ethylidene]ammonium
Formula: C18H19N2OS+
MolecularWeight: 311.42126
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=CC=[N+](C)C3=CC=CC=C3OC


Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=C/C=[N+](C)C3=CC=CC=C3OC


InChI

InChI=1S/C18H19N2OS/c1-19(14-8-4-6-10-16(14)21-3)13-12-18-20(2)15-9-5-7-11-17(15)22-18/h4-13H,1-3H3/q+1


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