N-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide

Systemtic Name: N-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxidanylidene-ethyl]sulfanylphenyl]ethanamide Openeye Name: N-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxo-ethyl]sulfanylphenyl]acetamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]thio]phenyl]acetamide IUPAC Name: N-[4-[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-oxoethyl]sulfanylphenyl]acetamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzoxazin-4-yl)-2-keto-ethyl]thio]phenyl]acetamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCOC3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SCC(=O)N2CCOC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O3S/c1-13(21)19-14-6-8-15(9-7-14)24-12-18(22)20-10-11-23-17-5-3-2-4-16(17)20/h2-9H,10-12H2,1H3,(H,19,21)