2-ethyl-8-(phenylmethyl)-4,5,6,7-tetrahydrothieno[2,3-b]azepin-3-one

Systemtic Name: 2-ethyl-8-(phenylmethyl)-4,5,6,7-tetrahydrothieno[2,3-b]azepin-3-one Openeye Name: 8-benzyl-2-ethyl-4,5,6,7-tetrahydrothieno[2,3-b]azepin-3-one CAS Name: 2-ethyl-8-(phenylmethyl)-4,5,6,7-tetrahydrothieno[2,3-b]azepin-3-one IUPAC Name: 8-benzyl-2-ethyl-4,5,6,7-tetrahydrothieno[2,3-b]azepin-3-one Traditional Name: 8-benzyl-2-ethyl-4,5,6,7-tetrahydrothien[2,3-b]azepin-3-one Formula: C17H21NOS MolecularWeight: 287.41974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)C2=C(S1)N(CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CCC1C(=O)C2=C(S1)N(CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21NOS/c1-2-15-16(19)14-10-6-7-11-18(17(14)20-15)12-13-8-4-3-5-9-13/h3-5,8-9,15H,2,6-7,10-12H2,1H3