(3Z)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethylidene]-6-ethylsulfonyl-4H-1,4-benzoxazin-2-one

Systemtic Name: (3Z)-3-[2-(3-bromophenyl)-2-oxidanylidene-ethylidene]-6-ethylsulfonyl-4H-1,4-benzoxazin-2-one Openeye Name: (3Z)-3-[2-(3-bromophenyl)-2-oxo-ethylidene]-6-ethylsulfonyl-4H-1,4-benzoxazin-2-one CAS Name: (3Z)-3-[2-(3-bromophenyl)-2-oxoethylidene]-6-ethylsulfonyl-4H-1,4-benzoxazin-2-one IUPAC Name: (3Z)-3-[2-(3-bromophenyl)-2-oxoethylidene]-6-ethylsulfonyl-4H-1,4-benzoxazin-2-one Traditional Name: (3Z)-3-[2-(3-bromophenyl)-2-keto-ethylidene]-6-esyl-4H-1,4-benzoxazin-2-one Formula: C18H14BrNO5S MolecularWeight: 436.27646

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=O)C(=CC(=O)C3=CC(=CC=C3)Br)N2

Isomeric SMILES

CCS(=O)(=O)C1=CC2=C(C=C1)OC(=O)/C(=C/C(=O)C3=CC(=CC=C3)Br)/N2

InChI

InChI=1S/C18H14BrNO5S/c1-2-26(23,24)13-6-7-17-14(9-13)20-15(18(22)25-17)10-16(21)11-4-3-5-12(19)8-11/h3-10,20H,2H2,1H3/b15-10-