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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CN=C(C2=C1SC(=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CN=C(C2=C1SC(=C2)Cl)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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