N,N-dimethyl-4-(2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepin-5-yl)aniline

Systemtic Name: N,N-dimethyl-4-(2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepin-5-yl)aniline Openeye Name: N,N-dimethyl-4-[2-(2-thienyl)-4H-benzo[i][1,3,4]benzotriazepin-5-yl]aniline CAS Name: N,N-dimethyl-4-(2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepin-5-yl)aniline IUPAC Name: N,N-dimethyl-4-(2-thiophen-2-yl-4H-benzo[i][1,3,4]benzotriazepin-5-yl)aniline Traditional Name: dimethyl-[4-[2-(2-thienyl)-4H-benzo[i][1,3,4]benzotriazepin-5-yl]phenyl]amine Formula: C24H20N4S MolecularWeight: 396.5074

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CS5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=C3C=CC4=CC=CC=C4C3=NC(=NN2)C5=CC=CS5

InChI

InChI=1S/C24H20N4S/c1-28(2)18-12-9-17(10-13-18)22-20-14-11-16-6-3-4-7-19(16)23(20)25-24(27-26-22)21-8-5-15-29-21/h3-15,26H,1-2H3