(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(cyclopropylamino)-2-keto-ethyl]acrylamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CNC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

C1CC1NC(=O)CNC(=O)/C=C/C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C16H15ClN2O2S/c17-16-11-3-1-2-4-12(11)22-13(16)7-8-14(20)18-9-15(21)19-10-5-6-10/h1-4,7-8,10H,5-6,9H2,(H,18,20)(H,19,21)/b8-7+