2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoylamino]-6-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClN3O3S/c1-8-2-3-9(6-12(8)18)20-17(24)21-16-14(15(19)23)11-5-4-10(22)7-13(11)25-16/h2-7,22H,1H3,(H2,19,23)(H2,20,21,24)