N,N-dimethyl-4-[2-(1-methyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidene-cyclohexa-1,4-dien-1-yl]aniline

Systemtic Name: N,N-dimethyl-4-[2-(1-methyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidene-cyclohexa-1,4-dien-1-yl]aniline Openeye Name: N,N-dimethyl-4-[2-(1-methyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylene-cyclohexa-1,4-dien-1-yl]aniline CAS Name: N,N-dimethyl-4-[2-(1-methyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylene-1-cyclohexa-1,4-dienyl]aniline IUPAC Name: N,N-dimethyl-4-[2-(1-methyl-3H-2,1,3-benzothiadiazol-5-yl)-3-methylidenecyclohexa-1,4-dien-1-yl]aniline Traditional Name: dimethyl-[4-[3-methylene-2-(1-methyl-3H-piazthiol-5-yl)cyclohexa-1,4-dien-1-yl]phenyl]amine Formula: C22H23N3S MolecularWeight: 361.50312

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(C)C)NS1

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=C(CC=CC3=C)C4=CC=C(C=C4)N(C)C)NS1

InChI

InChI=1S/C22H23N3S/c1-15-6-5-7-19(16-8-11-18(12-9-16)24(2)3)22(15)17-10-13-21-20(14-17)23-26-25(21)4/h5-6,8-14,23H,1,7H2,2-4H3