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

Systemtic Name: 4-[2,1,3-benzothiadiazol-4-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline Openeye Name: 4-[2,1,3-benzothiadiazol-4-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethyl-aniline CAS Name: 4-[2,1,3-benzothiadiazol-4-yl-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)methyl]-N,N-dimethylaniline IUPAC Name: 4-[2,1,3-benzothiadiazol-4-yl-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-piazthiol-4-yl-methyl]phenyl]-dimethyl-amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=CC4=NSN=C43)C=C1)C

Isomeric SMILES

CC1(C=CC(=C(C2=CC=C(C=C2)N(C)C)C3=CC=CC4=NSN=C43)C=C1)C

InChI

InChI=1S/C23H23N3S/c1-23(2)14-12-17(13-15-23)21(16-8-10-18(11-9-16)26(3)4)19-6-5-7-20-22(19)25-27-24-20/h5-15H,1-4H3