5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 5-(3-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H9N3O3S MolecularWeight: 287.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C2C(=C(N1)C3=CC(=CC=C3)[N+](=O)[O-])C=CS2

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC(=CC=C3)[N+](=O)[O-])C=CS2

InChI

InChI=1S/C13H9N3O3S/c17-11-7-14-12(10-4-5-20-13(10)15-11)8-2-1-3-9(6-8)16(18)19/h1-6,14H,7H2