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4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-aniline

4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-aniline

Systemtic Name:4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-aniline
Openeye Name:4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethyl-aniline
CAS Name:4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)methyl]-N,N-diethylaniline
IUPAC Name:4-[2,1,3-benzothiadiazol-5-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-diethylaniline
Traditional Name:[4-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-piazthiol-5-yl-methyl]phenyl]-diethyl-amine
Formula: C25H27N3S
MolecularWeight: 401.56698
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(C=C2)(C)C)C3=CC4=NSN=C4C=C3


Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=C2C=CC(C=C2)(C)C)C3=CC4=NSN=C4C=C3


InChI

InChI=1S/C25H27N3S/c1-5-28(6-2)21-10-7-18(8-11-21)24(19-13-15-25(3,4)16-14-19)20-9-12-22-23(17-20)27-29-26-22/h7-17H,5-6H2,1-4H3


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