7-chloranyl-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one

Systemtic Name: 7-chloranyl-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-6-nitro-5-phenyl-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Formula: C13H8ClN3O3S MolecularWeight: 321.73892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8ClN3O3S/c14-12-11(17(19)20)9-10(7-4-2-1-3-5-7)15-6-8(18)16-13(9)21-12/h1-5,15H,6H2