1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-10b-ol

Systemtic Name: 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-10b-ol Openeye Name: 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d]thiazol-10b-ol CAS Name: 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d]thiazol-10b-ol IUPAC Name: 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d][1,3]thiazol-10b-ol Traditional Name: 1-ethyl-2-ethylimino-9-nitro-4,5-dihydro-3aH-[1]benzoxepino[5,4-d]thiazol-10b-ol Formula: C15H19N3O4S MolecularWeight: 337.39406

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C2(C(S1)CCOC3=C2C=C(C=C3)[N+](=O)[O-])O)CC

Isomeric SMILES

CCN=C1N(C2(C(S1)CCOC3=C2C=C(C=C3)[N+](=O)[O-])O)CC

InChI

InChI=1S/C15H19N3O4S/c1-3-16-14-17(4-2)15(19)11-9-10(18(20)21)5-6-12(11)22-8-7-13(15)23-14/h5-6,9,13,19H,3-4,7-8H2,1-2H3