N-(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine

Systemtic Name: N-(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine Openeye Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one oxime CAS Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one oxime IUPAC Name: N-(2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-ylidene)hydroxylamine Traditional Name: 2,3,8,9-tetramethoxy-6H-benzo[b][1]benzothiepin-5-one oxime Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC(=NO)C3=CC(=C(C=C3S2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC(=NO)C3=CC(=C(C=C3S2)OC)OC)OC

InChI

InChI=1S/C18H19NO5S/c1-21-13-6-10-5-12(19-20)11-7-14(22-2)16(24-4)9-18(11)25-17(10)8-15(13)23-3/h6-9,20H,5H2,1-4H3