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2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethyl-azanium

2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethyl-azanium

Systemtic Name:2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethyl-azanium
Openeye Name:2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethyl-ammonium
CAS Name:2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]-1-benzopyran-2-ylidene]ethylidene-dimethylammonium
IUPAC Name:2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethylazanium
Traditional Name:2-[4-[(3-ethyl-1,3-benzothiazol-2-ylidene)methyl]chromen-2-ylidene]ethylidene-dimethyl-ammonium
Formula: C23H23N2OS+
MolecularWeight: 375.50652
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=CC3=CC(=CC=[N+](C)C)OC4=CC=CC=C43


Isomeric SMILES

CCN1C2=CC=CC=C2SC1=CC3=CC(=CC=[N+](C)C)OC4=CC=CC=C43


InChI

InChI=1S/C23H23N2OS/c1-4-25-20-10-6-8-12-22(20)27-23(25)16-17-15-18(13-14-24(2)3)26-21-11-7-5-9-19(17)21/h5-16H,4H2,1-3H3/q+1


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