3-(4-methoxyphenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one

Systemtic Name: 3-(4-methoxyphenyl)-4-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-4H-1,3-benzoxazin-2-one Openeye Name: 3-(4-methoxyphenyl)-4-[2-oxo-2-(2-thienyl)ethyl]-4H-1,3-benzoxazin-2-one CAS Name: 3-(4-methoxyphenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one IUPAC Name: 3-(4-methoxyphenyl)-4-(2-oxo-2-thiophen-2-ylethyl)-4H-1,3-benzoxazin-2-one Traditional Name: 4-[2-keto-2-(2-thienyl)ethyl]-3-(4-methoxyphenyl)-4H-1,3-benzoxazin-2-one Formula: C21H17NO4S MolecularWeight: 379.42898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3OC2=O)CC(=O)C4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C3=CC=CC=C3OC2=O)CC(=O)C4=CC=CS4

InChI

InChI=1S/C21H17NO4S/c1-25-15-10-8-14(9-11-15)22-17(13-18(23)20-7-4-12-27-20)16-5-2-3-6-19(16)26-21(22)24/h2-12,17H,13H2,1H3