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

Systemtic Name: 1,6-dimethyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Openeye Name: 1,6-dimethyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one CAS Name: 1,6-dimethyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 1,6-dimethyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Traditional Name: 1,6-dimethyl-5-(2-nitrophenyl)-3H-thieno[2,3-e][1,4]diazepin-2-one Formula: C15H13N3O3S MolecularWeight: 315.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CSC2=C1C(=NCC(=O)N2C)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O3S/c1-9-8-22-15-13(9)14(16-7-12(19)17(15)2)10-5-3-4-6-11(10)18(20)21/h3-6,8H,7H2,1-2H3