3-chloranyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1-benzothiophene-2-carbohydrazide

Systemtic Name: 3-chloranyl-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1-benzothiophene-2-carbohydrazide Openeye Name: 3-chloro-N'-[(E)-3-(2-thienyl)prop-2-enoyl]benzothiophene-2-carbohydrazide CAS Name: 3-chloro-N'-[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]-1-benzothiophene-2-carbohydrazide IUPAC Name: 3-chloro-N'-[(E)-3-thiophen-2-ylprop-2-enoyl]-1-benzothiophene-2-carbohydrazide Traditional Name: 3-chloro-N'-[(E)-3-(2-thienyl)acryloyl]benzothiophene-2-carbohydrazide Formula: C16H11ClN2O2S2 MolecularWeight: 362.85374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)C=CC3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NNC(=O)/C=C/C3=CC=CS3)Cl

InChI

InChI=1S/C16H11ClN2O2S2/c17-14-11-5-1-2-6-12(11)23-15(14)16(21)19-18-13(20)8-7-10-4-3-9-22-10/h1-9H,(H,18,20)(H,19,21)/b8-7+