3-azanyl-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one

Systemtic Name: 3-azanyl-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one Openeye Name: 3-amino-6-methyl-5,6-dihydro-4H-benzothiophen-7-one CAS Name: 3-amino-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one IUPAC Name: 3-amino-6-methyl-5,6-dihydro-4H-1-benzothiophen-7-one Traditional Name: 3-amino-6-methyl-5,6-dihydro-4H-benzothiophen-7-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1=O)SC=C2N

Isomeric SMILES

CC1CCC2=C(C1=O)SC=C2N

InChI

InChI=1S/C9H11NOS/c1-5-2-3-6-7(10)4-12-9(6)8(5)11/h4-5H,2-3,10H2,1H3