5-(2-chlorophenyl)-7-pentyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-7-pentyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-pentyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-pentyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-pentyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-amyl-5-(2-chlorophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C18H19ClN2OS MolecularWeight: 346.87426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H19ClN2OS/c1-2-3-4-7-12-10-14-17(13-8-5-6-9-15(13)19)20-11-16(22)21-18(14)23-12/h5-6,8-10,20H,2-4,7,11H2,1H3