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

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-1,3-benzothiazol-2-amine CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]amine Formula: C23H17IN4S MolecularWeight: 508.37735

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=NNC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=NNC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17IN4S/c24-18-11-9-16(10-12-18)14-28-15-17(19-5-1-3-7-21(19)28)13-25-27-23-26-20-6-2-4-8-22(20)29-23/h1-13,15H,14H2,(H,26,27)