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

Systemtic Name: 7-chloranyl-6-methyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-6-methyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-6-methyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-6-methyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-6-methyl-5-(2-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(SC2=NC(=O)CNC(=C12)C3=CC=CC=C3[N+](=O)[O-])Cl

InChI

InChI=1S/C14H10ClN3O3S/c1-7-11-12(8-4-2-3-5-9(8)18(20)21)16-6-10(19)17-14(11)22-13(7)15/h2-5,16H,6H2,1H3