6-[1-(5-chloranylthiophen-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[1-(5-chloranylthiophen-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[1-(5-chloro-2-thienyl)ethylamino]-4H-1,4-benzoxazin-3-one CAS Name: 6-[1-(5-chloro-2-thiophenyl)ethylamino]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[1-(5-chlorothiophen-2-yl)ethylamino]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[1-(5-chloro-2-thienyl)ethylamino]-4H-1,4-benzoxazin-3-one Formula: C14H13ClN2O2S MolecularWeight: 308.78322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCC(=O)N3

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2=CC3=C(C=C2)OCC(=O)N3

InChI

InChI=1S/C14H13ClN2O2S/c1-8(12-4-5-13(15)20-12)16-9-2-3-11-10(6-9)17-14(18)7-19-11/h2-6,8,16H,7H2,1H3,(H,17,18)