5-(2-chlorophenyl)-7-ethyl-1-methyl-3-oxidanyl-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(2-chlorophenyl)-7-ethyl-1-methyl-3-oxidanyl-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(2-chlorophenyl)-7-ethyl-3-hydroxy-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(2-chlorophenyl)-7-ethyl-3-hydroxy-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(2-chlorophenyl)-7-ethyl-3-hydroxy-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(2-chlorophenyl)-7-ethyl-3-hydroxy-1-methyl-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N(C(=O)C(N=C2C3=CC=CC=C3Cl)O)C

Isomeric SMILES

CCC1=CC2=C(S1)N(C(=O)C(N=C2C3=CC=CC=C3Cl)O)C

InChI

InChI=1S/C16H15ClN2O2S/c1-3-9-8-11-13(10-6-4-5-7-12(10)17)18-14(20)15(21)19(2)16(11)22-9/h4-8,14,20H,3H2,1-2H3