(2-azanyl-5-ethyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (2-azanyl-5-ethyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-5-ethyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-5-ethyl-3-thiophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-5-ethylthiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-5-ethyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C15H15NO3S MolecularWeight: 289.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCC1=CC(=C(S1)N)C(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C15H15NO3S/c1-2-10-8-11(15(16)20-10)14(17)9-3-4-12-13(7-9)19-6-5-18-12/h3-4,7-8H,2,5-6,16H2,1H3