(NZ)-N-(2-phenylindeno[1,2-b]thiophen-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(2-phenylindeno[1,2-b]thiophen-4-ylidene)hydroxylamine Openeye Name: 2-phenylindeno[1,2-b]thiophen-4-one oxime CAS Name: 2-phenyl-4-indeno[1,2-b]thiophenone oxime IUPAC Name: (NZ)-N-(2-phenylindeno[1,2-b]thiophen-4-ylidene)hydroxylamine Traditional Name: 2-phenylindeno[1,2-b]thiophen-4-one oxime Formula: C17H11NOS MolecularWeight: 277.34034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(S2)C4=CC=CC=C4C3=NO

Isomeric SMILES

C1=CC=C(C=C1)C2=CC\3=C(S2)C4=CC=CC=C4/C3=N/O

InChI

InChI=1S/C17H11NOS/c19-18-16-12-8-4-5-9-13(12)17-14(16)10-15(20-17)11-6-2-1-3-7-11/h1-10,19H/b18-16-