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(4Z)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-4-(4-bromophenyl)butanoic acid

(4Z)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-4-(4-bromophenyl)butanoic acid

Systemtic Name:(4Z)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-4-(4-bromophenyl)butanoic acid
Openeye Name:(4Z)-4-(1,3-benzothiazol-2-ylhydrazono)-4-(4-bromophenyl)butanoic acid
CAS Name:(4Z)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-4-(4-bromophenyl)butanoic acid
IUPAC Name:(4Z)-4-(1,3-benzothiazol-2-ylhydrazinylidene)-4-(4-bromophenyl)butanoic acid
Traditional Name:(4Z)-4-(1,3-benzothiazol-2-ylhydrazono)-4-(4-bromophenyl)butyric acid
Formula: C17H14BrN3O2S
MolecularWeight: 404.28096
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NN=C(CCC(=O)O)C3=CC=C(C=C3)Br


Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N/N=C(/CCC(=O)O)\C3=CC=C(C=C3)Br


InChI

InChI=1S/C17H14BrN3O2S/c18-12-7-5-11(6-8-12)13(9-10-16(22)23)20-21-17-19-14-3-1-2-4-15(14)24-17/h1-8H,9-10H2,(H,19,21)(H,22,23)/b20-13-


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