N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-thiophene-2-carboxamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloranyl-thiophene-2-carboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-thiophene-2-carboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-2-thiophenecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chlorothiophene-2-carboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-5-chloro-thiophene-2-carboxamide Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C14H12ClNO3S/c1-8(16-14(17)12-4-5-13(15)20-12)9-2-3-10-11(6-9)19-7-18-10/h2-6,8H,7H2,1H3,(H,16,17)/t8-/m0/s1