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

Systemtic Name: 5-(2-chlorophenyl)-7-dodecyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-dodecyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-dodecyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-dodecyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-lauryl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C25H33ClN2OS MolecularWeight: 445.06032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C(NCC(=O)N=C2S1)C3=CC=CC=C3Cl

InChI

InChI=1S/C25H33ClN2OS/c1-2-3-4-5-6-7-8-9-10-11-14-19-17-21-24(20-15-12-13-16-22(20)26)27-18-23(29)28-25(21)30-19/h12-13,15-17,27H,2-11,14,18H2,1H3