N'-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N'-phenyl-ethanehydrazide

Systemtic Name: N'-methyl-N-[(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]-N'-phenyl-ethanehydrazide Openeye Name: N'-methyl-N-[(3-oxobenzothiophen-2-ylidene)methyl]-N'-phenyl-acetohydrazide CAS Name: N'-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N'-phenylacetohydrazide IUPAC Name: N'-methyl-N-[(3-oxo-1-benzothiophen-2-ylidene)methyl]-N'-phenylacetohydrazide Traditional Name: N-[(3-ketobenzothiophen-2-ylidene)methyl]-N'-methyl-N'-phenyl-acetohydrazide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C=C1C(=O)C2=CC=CC=C2S1)N(C)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2S/c1-13(21)20(19(2)14-8-4-3-5-9-14)12-17-18(22)15-10-6-7-11-16(15)23-17/h3-12H,1-2H3