4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide

Systemtic Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide Openeye Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide CAS Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanylmethyl)-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide Traditional Name: 4-[(1,3-benzothiazol-2-ylthio)methyl]-N-[(E)-1-(2-bromophenyl)ethylideneamino]benzamide Formula: C23H18BrN3OS2 MolecularWeight: 496.44252

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)C4=CC=CC=C4Br

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CSC2=NC3=CC=CC=C3S2)/C4=CC=CC=C4Br

InChI

InChI=1S/C23H18BrN3OS2/c1-15(18-6-2-3-7-19(18)24)26-27-22(28)17-12-10-16(11-13-17)14-29-23-25-20-8-4-5-9-21(20)30-23/h2-13H,14H2,1H3,(H,27,28)/b26-15+