benzene; (3-phenoxythiophen-2-yl)methylidenediazane

Systemtic Name: benzene; (3-phenoxythiophen-2-yl)methylidenediazane Openeye Name: benzene; 3-phenoxythiophene-2-carbaldehyde hydrazone CAS Name: benzene; 3-phenoxy-2-thiophenecarboxaldehyde hydrazone IUPAC Name: benzene; (3-phenoxythiophen-2-yl)methylidenehydrazine Traditional Name: benzene; 3-phenoxythiophene-2-carbaldehyde hydrazone Formula: C17H16N2OS MolecularWeight: 296.38674

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=CC=C1.C1=CC=C(C=C1)OC2=C(SC=C2)C=NN

Isomeric SMILES

C1=CC=CC=C1.C1=CC=C(C=C1)OC2=C(SC=C2)C=NN

InChI

InChI=1S/C11H10N2OS.C6H6/c12-13-8-11-10(6-7-15-11)14-9-4-2-1-3-5-9;1-2-4-6-5-3-1/h1-8H,12H2;1-6H