7-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-nitro-5-phenyl-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)C=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1C(=O)N=C2C(=C(N1)C3=CC=CC=C3)C=C(S2)[N+](=O)[O-]

InChI

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