N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-methyl-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[(3,4-dichlorophenyl)methyl]-2-methylindol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-(3,4-dichlorobenzyl)-2-methyl-indol-3-yl]methyleneamino]amine Formula: C24H18Cl2N4S MolecularWeight: 465.39752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC(=C(C=C3)Cl)Cl)C=NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H18Cl2N4S/c1-15-18(13-27-29-24-28-21-7-3-5-9-23(21)31-24)17-6-2-4-8-22(17)30(15)14-16-10-11-19(25)20(26)12-16/h2-13H,14H2,1H3,(H,28,29)