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

Systemtic Name: 6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 6-ethyl-1-methyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CSC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CCC1=CSC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H15N3O3S/c1-3-10-9-23-16-14(10)15(17-8-13(20)18(16)2)11-6-4-5-7-12(11)19(21)22/h4-7,9H,3,8H2,1-2H3