N-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethyl)methanamide

Systemtic Name: N-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethyl)methanamide Openeye Name: N-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-ylmethyl)formamide CAS Name: N-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethyl)formamide IUPAC Name: N-(3,4-dihydro-1H-[1]benzothiolo[2,3-c]pyran-1-ylmethyl)formamide Traditional Name: N-(3,4-dihydro-1H-benzothiopheno[2,3-c]pyran-1-ylmethyl)formamide Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=C1C3=CC=CC=C3S2)CNC=O

Isomeric SMILES

C1COC(C2=C1C3=CC=CC=C3S2)CNC=O

InChI

InChI=1S/C13H13NO2S/c15-8-14-7-11-13-10(5-6-16-11)9-3-1-2-4-12(9)17-13/h1-4,8,11H,5-7H2,(H,14,15)