[1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] (E)-3-(3-chloranyl-1-benzothiophen-2-yl)prop-2-enoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] (E)-3-(3-chlorobenzothiophen-2-yl)prop-2-enoate CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-2-propenoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] (E)-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enoate Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)acrylic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C=CC1=C(C2=CC=CC=C2S1)Cl

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)/C=C/C1=C(C2=CC=CC=C2S1)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-3-10-19-17(21)11(2)22-15(20)9-8-14-16(18)12-6-4-5-7-13(12)23-14/h4-9,11H,3,10H2,1-2H3,(H,19,21)/b9-8+