N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(2-hydroxyphenyl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(2-hydroxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(2-hydroxybenzoyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[(salicyloylamino)carbamoyl]phenyl]thiophene-2-carboxamide Formula: C19H15N3O4S MolecularWeight: 381.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CS3)O

InChI

InChI=1S/C19H15N3O4S/c23-15-5-2-1-4-14(15)18(25)22-21-17(24)12-7-9-13(10-8-12)20-19(26)16-6-3-11-27-16/h1-11,23H,(H,20,26)(H,21,24)(H,22,25)