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

Systemtic Name: 5-(2-chlorophenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-octyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C21H25ClN2OS MolecularWeight: 388.954

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2OS/c1-2-3-4-5-6-7-10-15-13-17-20(16-11-8-9-12-18(16)22)23-14-19(25)24-21(17)26-15/h8-9,11-13,23H,2-7,10,14H2,1H3