4-azanyl-3,3a,6,7a-tetrahydro-2H-1-benzothiophen-7-one

Systemtic Name: 4-azanyl-3,3a,6,7a-tetrahydro-2H-1-benzothiophen-7-one Openeye Name: 4-amino-3,3a,6,7a-tetrahydro-2H-benzothiophen-7-one CAS Name: 4-amino-3,3a,6,7a-tetrahydro-2H-1-benzothiophen-7-one IUPAC Name: 4-amino-3,3a,6,7a-tetrahydro-2H-1-benzothiophen-7-one Traditional Name: 4-amino-3,3a,6,7a-tetrahydro-2H-benzothiophen-7-one Formula: C8H11NOS MolecularWeight: 169.24404

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2C1C(=CCC2=O)N

Isomeric SMILES

C1CSC2C1C(=CCC2=O)N

InChI

InChI=1S/C8H11NOS/c9-6-1-2-7(10)8-5(6)3-4-11-8/h1,5,8H,2-4,9H2