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

Systemtic Name: 5-(3-chlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(3-chlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3-chlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3-chlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(3-chlorophenyl)-7-hexyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C19H21ClN2OS MolecularWeight: 360.90084

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H21ClN2OS/c1-2-3-4-5-9-15-11-16-18(13-7-6-8-14(20)10-13)21-12-17(23)22-19(16)24-15/h6-8,10-11,21H,2-5,9,12H2,1H3