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

Systemtic Name: (2-azanyl-4,5-dimethyl-thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-4,5-dimethyl-3-thienyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-4,5-dimethyl-3-thiophenyl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-4,5-dimethylthiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-4,5-dimethyl-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:

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N)C

Isomeric SMILES

CC1=C(SC(=C1C(=O)C2=CC3=C(C=C2)OCCO3)N)C

InChI

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