3,7-bis(chloranyl)-6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3,7-bis(chloranyl)-6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3,7-dichloro-6-methoxy-N-(5-methylisoxazol-3-yl)benzothiophene-2-carboxamide CAS Name: 3,7-dichloro-6-methoxy-N-(5-methyl-3-isoxazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3,7-dichloro-6-methoxy-N-(5-methyl-1,2-oxazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3,7-dichloro-6-methoxy-N-(5-methylisoxazol-3-yl)benzothiophene-2-carboxamide Formula: C14H10Cl2N2O3S MolecularWeight: 357.2118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=C(C3=C(S2)C(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C14H10Cl2N2O3S/c1-6-5-9(18-21-6)17-14(19)13-10(15)7-3-4-8(20-2)11(16)12(7)22-13/h3-5H,1-2H3,(H,17,18,19)