4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[allyl-[(5-chloro-2-thienyl)methyl]amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C=CCN(CC1=CC=C(S1)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H18ClN3O2S/c1-2-9-21(10-13-7-8-16(19)25-13)12-18(24)22-11-17(23)20-14-5-3-4-6-15(14)22/h2-8H,1,9-12H2,(H,20,23)