7-chloranyl-2-[(3,4-dimethylphenyl)carbonylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 7-chloranyl-2-[(3,4-dimethylphenyl)carbonylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 7-chloro-2-[(3,4-dimethylbenzoyl)amino]-6-hydroxy-benzothiophene-3-carboxamide CAS Name: 7-chloro-2-[[(3,4-dimethylphenyl)-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 7-chloro-2-[(3,4-dimethylbenzoyl)amino]-6-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: 7-chloro-2-[(3,4-dimethylbenzoyl)amino]-6-hydroxy-benzothiophene-3-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)C(=C(C=C3)O)Cl)C(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C3=C(S2)C(=C(C=C3)O)Cl)C(=O)N)C

InChI

InChI=1S/C18H15ClN2O3S/c1-8-3-4-10(7-9(8)2)17(24)21-18-13(16(20)23)11-5-6-12(22)14(19)15(11)25-18/h3-7,22H,1-2H3,(H2,20,23)(H,21,24)