N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]pyridine-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]picolinohydrazide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NNC(=O)C3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NNC(=O)C3=CC=CC=N3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c18-16-11-5-1-2-7-13(11)24-14(16)8-9-15(22)20-21-17(23)12-6-3-4-10-19-12/h1-10H,(H,20,22)(H,21,23)/b9-8+