(4-chloranyl-3-methoxy-2-methyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone

Systemtic Name: (4-chloranyl-3-methoxy-2-methyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Openeye Name: (4-chloro-3-methoxy-2-methyl-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone CAS Name: (4-chloro-3-methoxy-2-methyl-1-benzothiophen-5-yl)-(5-cyclopropyl-4-isoxazolyl)methanone IUPAC Name: (4-chloro-3-methoxy-2-methyl-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Traditional Name: (4-chloro-3-methoxy-2-methyl-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone Formula: C17H14ClNO3S MolecularWeight: 347.81596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)C3=C(ON=C3)C4CC4)OC

Isomeric SMILES

CC1=C(C2=C(S1)C=CC(=C2Cl)C(=O)C3=C(ON=C3)C4CC4)OC

InChI

InChI=1S/C17H14ClNO3S/c1-8-16(21-2)13-12(23-8)6-5-10(14(13)18)15(20)11-7-19-22-17(11)9-3-4-9/h5-7,9H,3-4H2,1-2H3