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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CSC2=C1C(=C(C=C2)C(=O)C3=C(ON=C3)C4CC4)Cl

Isomeric SMILES

CCOC1=CSC2=C1C(=C(C=C2)C(=O)C3=C(ON=C3)C4CC4)Cl

InChI

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