N-[(2Z)-2-hydroxyimino-2-thiophen-2-yl-ethyl]-N-(pyrrol-2-ylidenemethyl)hydroxylamine

Systemtic Name: N-[(2Z)-2-hydroxyimino-2-thiophen-2-yl-ethyl]-N-(pyrrol-2-ylidenemethyl)hydroxylamine Openeye Name: 2-[hydroxy(pyrrol-2-ylidenemethyl)amino]-1-(2-thienyl)ethanone oxime CAS Name: 2-[hydroxy(2-pyrrolylidenemethyl)amino]-1-thiophen-2-ylethanone oxime IUPAC Name: N-[(2Z)-2-hydroxyimino-2-thiophen-2-ylethyl]-N-(pyrrol-2-ylidenemethyl)hydroxylamine Traditional Name: 2-[hydroxy(pyrrol-2-ylidenemethyl)amino]-1-(2-thienyl)ethanone oxime Formula: C11H11N3O2S MolecularWeight: 249.28894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN(CC(=NO)C2=CC=CS2)O)N=C1

Isomeric SMILES

C1=CC(=CN(C/C(=N/O)/C2=CC=CS2)O)N=C1

InChI

InChI=1S/C11H11N3O2S/c15-13-10(11-4-2-6-17-11)8-14(16)7-9-3-1-5-12-9/h1-7,15-16H,8H2/b9-7?,13-10-