(NE)-N-(3,3,6-trimethyl-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(3,3,6-trimethyl-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-ylidene)hydroxylamine Openeye Name: 3,3,6-trimethyl-2,4-dihydrobenzothiopheno[2,3-c]quinolin-1-one oxime CAS Name: 3,3,6-trimethyl-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-one oxime IUPAC Name: (NE)-N-(3,3,6-trimethyl-2,4-dihydro-[1]benzothiolo[2,3-c]quinolin-1-ylidene)hydroxylamine Traditional Name: 3,3,6-trimethyl-2,4-dihydrobenzothiopheno[2,3-c]quinolin-1-one oxime Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=N1)CC(CC3=NO)(C)C)C4=CC=CC=C4S2

Isomeric SMILES

CC1=C2C(=C\3C(=N1)CC(C/C3=N\O)(C)C)C4=CC=CC=C4S2

InChI

InChI=1S/C18H18N2OS/c1-10-17-15(11-6-4-5-7-14(11)22-17)16-12(19-10)8-18(2,3)9-13(16)20-21/h4-7,21H,8-9H2,1-3H3/b20-13+