(NE)-N-(2,8-dimethylindeno[1,2-b][1]benzothiol-10-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(2,8-dimethylindeno[1,2-b][1]benzothiol-10-ylidene)hydroxylamine Openeye Name: 2,8-dimethylindeno[1,2-b]benzothiophen-10-one oxime CAS Name: 2,8-dimethyl-10-indeno[1,2-b][1]benzothiolone oxime IUPAC Name: (NE)-N-(2,8-dimethylindeno[1,2-b][1]benzothiol-10-ylidene)hydroxylamine Traditional Name: 2,8-dimethylindeno[1,2-b]benzothiophen-10-one oxime Formula: C17H13NOS MolecularWeight: 279.35622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C3=C(C2=NO)C4=C(S3)C=CC(=C4)C

Isomeric SMILES

CC1=CC\2=C(C=C1)C3=C(/C2=N/O)C4=C(S3)C=CC(=C4)C

InChI

InChI=1S/C17H13NOS/c1-9-3-5-11-12(7-9)16(18-19)15-13-8-10(2)4-6-14(13)20-17(11)15/h3-8,19H,1-2H3/b18-16+