N-[3-(3-oxidanylpropyliminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide

Systemtic Name: N-[3-(3-oxidanylpropyliminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Openeye Name: N-[3-(3-hydroxypropyliminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide CAS Name: N-[3-(3-hydroxypropyliminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide IUPAC Name: N-[3-(3-hydroxypropyliminomethyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]benzamide Traditional Name: N-[3-(3-hydroxypropyliminomethyl)-4,5,6,7-tetrahydrobenzothiophen-2-yl]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C=NCCCO

Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=CC=C3)C=NCCCO

InChI

InChI=1S/C19H22N2O2S/c22-12-6-11-20-13-16-15-9-4-5-10-17(15)24-19(16)21-18(23)14-7-2-1-3-8-14/h1-3,7-8,13,22H,4-6,9-12H2,(H,21,23)