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

Systemtic Name: 1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-16-12(18)8-15-13(10-6-7-21-14(10)16)9-4-2-3-5-11(9)17(19)20/h2-7H,8H2,1H3