N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-ethyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-ethyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-N-ethyl-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C18H19ClN2O3S MolecularWeight: 378.87306

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CCN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C18H19ClN2O3S/c1-2-20(11-13-7-8-16(19)25-13)17(22)9-10-21-14-5-3-4-6-15(14)24-12-18(21)23/h3-8H,2,9-12H2,1H3