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

Systemtic Name: (4Z)-4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-yl-butanoate Openeye Name: (4Z)-4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-4-(2-thienyl)butanoate CAS Name: (4Z)-4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-ylbutanoate IUPAC Name: (4Z)-4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-4-thiophen-2-ylbutanoate Traditional Name: (4Z)-4-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]-4-(2-thienyl)butyrate Formula: C16H14N3O2S2- MolecularWeight: 344.43126

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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)/p-1/b17-11-,18-16+