(4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-yl-butanoic acid

Systemtic Name: (4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-yl-butanoic acid Openeye Name: (4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-4-(2-thienyl)butanoic acid CAS Name: (4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-ylbutanoic acid IUPAC Name: (4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-ylbutanoic acid Traditional Name: (4E)-4-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-4-(2-thienyl)butyric acid Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NN=C(CCC(=O)O)C3=CC=CS3

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\N=C(/CCC(=O)O)\C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-19-12-5-2-3-6-14(12)23-16(19)18-17-11(8-9-15(20)21)13-7-4-10-22-13/h2-7,10H,8-9H2,1H3,(H,20,21)/b17-11+,18-16-