1-(2-azanyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)propan-1-one

Systemtic Name: 1-(2-azanyl-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)propan-1-one Openeye Name: 1-(2-amino-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)propan-1-one CAS Name: 1-(2-amino-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)-1-propanone IUPAC Name: 1-(2-amino-4,5,7,8-tetrahydrothieno[2,3-d]azepin-6-yl)propan-1-one Traditional Name: 1-(2-amino-4,5,7,8-tetrahydrothien[2,3-d]azepin-6-yl)propan-1-one Formula: C11H16N2OS MolecularWeight: 224.32254

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(CC1)SC(=C2)N

Isomeric SMILES

CCC(=O)N1CCC2=C(CC1)SC(=C2)N

InChI

InChI=1S/C11H16N2OS/c1-2-11(14)13-5-3-8-7-10(12)15-9(8)4-6-13/h7H,2-6,12H2,1H3