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

Systemtic Name: (4-chloranyl-3-methoxy-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Openeye Name: (4-chloro-3-methoxy-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone CAS Name: (4-chloro-3-methoxy-1-benzothiophen-5-yl)-(5-cyclopropyl-4-isoxazolyl)methanone IUPAC Name: (4-chloro-3-methoxy-1-benzothiophen-5-yl)-(5-cyclopropyl-1,2-oxazol-4-yl)methanone Traditional Name: (4-chloro-3-methoxy-benzothiophen-5-yl)-(5-cyclopropylisoxazol-4-yl)methanone Formula: C16H12ClNO3S MolecularWeight: 333.78938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC2=C1C(=C(C=C2)C(=O)C3=C(ON=C3)C4CC4)Cl

Isomeric SMILES

COC1=CSC2=C1C(=C(C=C2)C(=O)C3=C(ON=C3)C4CC4)Cl

InChI

InChI=1S/C16H12ClNO3S/c1-20-11-7-22-12-5-4-9(14(17)13(11)12)15(19)10-6-18-21-16(10)8-2-3-8/h4-8H,2-3H2,1H3