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

Systemtic Name: N'-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Openeye Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide CAS Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]-1H-pyrrole-2-carbohydrazide IUPAC Name: N'-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]-1H-pyrrole-2-carbohydrazide Traditional Name: N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]-1H-pyrrole-2-carbohydrazide Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NNC(=O)C3=CC=CN3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NNC(=O)C3=CC=CN3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-15-10-4-1-2-6-12(10)23-13(15)7-8-14(21)19-20-16(22)11-5-3-9-18-11/h1-9,18H,(H,19,21)(H,20,22)/b8-7+