(E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-chloro-1-benzothiophen-2-yl)-2-propenamide IUPAC Name: (E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C19H15ClN2O3S MolecularWeight: 386.852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C=CC(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)/C=C/C(=O)NC3=CC(=CC=C3)OCC(=O)N)Cl

InChI

InChI=1S/C19H15ClN2O3S/c20-19-14-6-1-2-7-15(14)26-16(19)8-9-18(24)22-12-4-3-5-13(10-12)25-11-17(21)23/h1-10H,11H2,(H2,21,23)(H,22,24)/b9-8+