2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[2,3-bis(chloranyl)phenyl]carbamoylamino]-6-oxidanyl-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide CAS Name: 2-[[(2,3-dichloroanilino)-oxomethyl]amino]-6-hydroxy-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-6-hydroxy-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2,3-dichlorophenyl)carbamoylamino]-6-hydroxy-benzothiophene-3-carboxamide Formula: C16H11Cl2N3O3S MolecularWeight: 396.24784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11Cl2N3O3S/c17-9-2-1-3-10(13(9)18)20-16(24)21-15-12(14(19)23)8-5-4-7(22)6-11(8)25-15/h1-6,22H,(H2,19,23)(H2,20,21,24)