2-azanyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone

Systemtic Name: 2-azanyl-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone Openeye Name: 2-amino-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone CAS Name: 2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone IUPAC Name: 2-amino-1-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)ethanone Traditional Name: 2-amino-1-(4,5,6,7-tetrahydrobenzothiophen-2-yl)ethanone Formula: C10H13NOS MolecularWeight: 195.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=C(S2)C(=O)CN

Isomeric SMILES

C1CCC2=C(C1)C=C(S2)C(=O)CN

InChI

InChI=1S/C10H13NOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h5H,1-4,6,11H2