(5-methoxy-1-oxidanylidene-3-propan-2-yloxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone

Systemtic Name: (5-methoxy-1-oxidanylidene-3-propan-2-yloxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Openeye Name: (3-isopropoxy-5-methoxy-1-oxo-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone CAS Name: (5-methoxy-1-oxo-3-propan-2-yloxy-1-benzothiophen-2-yl)-(2-methyl-1-imidazolyl)methanone IUPAC Name: (5-methoxy-1-oxo-3-propan-2-yloxy-1-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Traditional Name: (3-isopropoxy-1-keto-5-methoxy-benzothiophen-2-yl)-(2-methylimidazol-1-yl)methanone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C(=O)C2=C(C3=C(S2=O)C=CC(=C3)OC)OC(C)C

Isomeric SMILES

CC1=NC=CN1C(=O)C2=C(C3=C(S2=O)C=CC(=C3)OC)OC(C)C

InChI

InChI=1S/C17H18N2O4S/c1-10(2)23-15-13-9-12(22-4)5-6-14(13)24(21)16(15)17(20)19-8-7-18-11(19)3/h5-10H,1-4H3