1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1,6-dimethyl-7-nitro-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-8-12-13(9-5-3-4-6-10(9)18(21)22)16-7-11(20)17(2)15(12)25-14(8)19(23)24/h3-6H,7H2,1-2H3