2-[2-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[(E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[(E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[(E)-3-(3-chloro-1-benzothiophen-2-yl)-1-oxoprop-2-enyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[(E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[(E)-3-(3-chlorobenzothiophen-2-yl)acryloyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C16H16ClN3O3S MolecularWeight: 365.83454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C16H16ClN3O3S/c1-9(2)18-15(22)16(23)20-19-13(21)8-7-12-14(17)10-5-3-4-6-11(10)24-12/h3-9H,1-2H3,(H,18,22)(H,19,21)(H,20,23)/b8-7+