2-methyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one

Systemtic Name: 2-methyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Openeye Name: 2-methyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one CAS Name: 2-methyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one IUPAC Name: 2-methyl-4,6,7,8-tetrahydrothieno[3,2-b]azepin-5-one Traditional Name: 2-methyl-4,6,7,8-tetrahydrothien[3,2-b]azepin-5-one Formula: C9H11NOS MolecularWeight: 181.25474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(S1)CCCC(=O)N2

Isomeric SMILES

CC1=CC2=C(S1)CCCC(=O)N2

InChI

InChI=1S/C9H11NOS/c1-6-5-7-8(12-6)3-2-4-9(11)10-7/h5H,2-4H2,1H3,(H,10,11)