(2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(2,3-dihydro-1,4-benzodioxin-6-yl)methanone Formula: C16H15NO3S MolecularWeight: 301.3602

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCCO4)N

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)C3=CC4=C(C=C3)OCCO4)N

InChI

InChI=1S/C16H15NO3S/c17-16-14(10-2-1-3-13(10)21-16)15(18)9-4-5-11-12(8-9)20-7-6-19-11/h4-5,8H,1-3,6-7,17H2