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

Systemtic Name: 7-chloranyl-6-ethyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-6-ethyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-6-ethyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-6-ethyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-6-ethyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C15H12ClN3O3S MolecularWeight: 349.79208

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CCC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C15H12ClN3O3S/c1-2-8-12-13(9-5-3-4-6-10(9)19(21)22)17-7-11(20)18-15(12)23-14(8)16/h3-6,17H,2,7H2,1H3