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

Systemtic Name: (2-azanyl-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-(3,4-dimethoxyphenyl)methanone Formula: C16H17NO3S MolecularWeight: 303.37608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C(SC3=C2CCC3)N)OC

InChI

InChI=1S/C16H17NO3S/c1-19-11-7-6-9(8-12(11)20-2)15(18)14-10-4-3-5-13(10)21-16(14)17/h6-8H,3-5,17H2,1-2H3