benzene; (3-methyl-1-benzothiophen-2-yl)methylidenediazane

Systemtic Name: benzene; (3-methyl-1-benzothiophen-2-yl)methylidenediazane Openeye Name: benzene; 3-methylbenzothiophene-2-carbaldehyde hydrazone CAS Name: benzene; 3-methyl-1-benzothiophene-2-carboxaldehyde hydrazone IUPAC Name: benzene; (3-methyl-1-benzothiophen-2-yl)methylidenehydrazine Traditional Name: benzene; 3-methylbenzothiophene-2-carbaldehyde hydrazone Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C=NN.C1=CC=CC=C1

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C=NN.C1=CC=CC=C1

InChI

InChI=1S/C10H10N2S.C6H6/c1-7-8-4-2-3-5-9(8)13-10(7)6-12-11;1-2-4-6-5-3-1/h2-6H,11H2,1H3;1-6H