7-chloranyl-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-chloranyl-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14ClN3O3S/c1-3-9-13-14(10-6-4-5-7-11(10)20(22)23)18-8-12(21)19(2)16(13)24-15(9)17/h4-7H,3,8H2,1-2H3