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

Systemtic Name: 7-chloranyl-5-(4-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Openeye Name: 7-chloro-5-(4-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one CAS Name: 7-chloro-5-(4-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one IUPAC Name: 7-chloro-5-(4-nitrophenyl)-3,4-dihydrothieno[2,3-e][1,4]diazepin-2-one Traditional Name: 7-chloro-5-(4-nitrophenyl)-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=C(C=C3)[N+](=O)[O-])C=C(S2)Cl

Isomeric SMILES

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

InChI

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