(NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine

Systemtic Name: (NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine Openeye Name: 1-naphtho[1,2-b]benzothiophen-6-ylethanone oxime CAS Name: 1-(6-naphtho[1,2-b][1]benzothiolyl)ethanone oxime IUPAC Name: (NE)-N-(1-naphtho[1,2-b][1]benzothiol-6-ylethylidene)hydroxylamine Traditional Name: 1-naphtho[1,2-b]benzothiophen-6-ylethanone oxime Formula: C18H13NOS MolecularWeight: 291.36692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4S3

Isomeric SMILES

C/C(=N\O)/C1=CC2=CC=CC=C2C3=C1C4=CC=CC=C4S3

InChI

InChI=1S/C18H13NOS/c1-11(19-20)15-10-12-6-2-3-7-13(12)18-17(15)14-8-4-5-9-16(14)21-18/h2-10,20H,1H3/b19-11+