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

Systemtic Name: 5-(2-chlorophenyl)-7-decyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-decyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-decyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-decyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-decyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C23H29ClN2OS MolecularWeight: 417.00716

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C23H29ClN2OS/c1-2-3-4-5-6-7-8-9-12-17-15-19-22(18-13-10-11-14-20(18)24)25-16-21(27)26-23(19)28-17/h10-11,13-15,25H,2-9,12,16H2,1H3