3-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[[3-(hydroxymethyl)phenyl]amino]-2-oxidanylidene-ethyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxo-ethyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-[3-(hydroxymethyl)anilino]-2-oxoethyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-keto-2-(3-methylolanilino)ethyl]benzothiophene-2-carboxamide Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NCC(=O)NC3=CC=CC(=C3)CO)Cl

InChI

InChI=1S/C18H15ClN2O3S/c19-16-13-6-1-2-7-14(13)25-17(16)18(24)20-9-15(23)21-12-5-3-4-11(8-12)10-22/h1-8,22H,9-10H2,(H,20,24)(H,21,23)