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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(2-furylmethylamino)-2-oxo-ethyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(2-furanylmethylamino)-2-oxoethyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-[2-(2-furfurylamino)-2-keto-ethyl]acrylamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NCC(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NCC(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-18-13-5-1-2-6-14(13)25-15(18)7-8-16(22)21-11-17(23)20-10-12-4-3-9-24-12/h1-9H,10-11H2,(H,20,23)(H,21,22)/b8-7+