(NZ)-N-[1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[1,1-bis(oxidanylidene)-2-phenyl-thiochromen-4-ylidene]hydroxylamine Openeye Name: 1,1-dioxo-2-phenyl-thiochromen-4-one oxime CAS Name: 1,1-dioxo-2-phenyl-1-benzothiopyran-4-one oxime IUPAC Name: (NZ)-N-(1,1-dioxo-2-phenylthiochromen-4-ylidene)hydroxylamine Traditional Name: 1,1-diketo-2-phenyl-thiochromen-4-one oxime Formula: C15H11NO3S MolecularWeight: 285.31774

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NO)C3=CC=CC=C3S2(=O)=O

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=N/O)/C3=CC=CC=C3S2(=O)=O

InChI

InChI=1S/C15H11NO3S/c17-16-13-10-15(11-6-2-1-3-7-11)20(18,19)14-9-5-4-8-12(13)14/h1-10,17H/b16-13-