2-methyl-N-[(3Z)-3-[(2-pyridin-3-ylcarbonylhydrazinyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide

Systemtic Name: 2-methyl-N-[(3Z)-3-[(2-pyridin-3-ylcarbonylhydrazinyl)methylidene]-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Openeye Name: 2-methyl-N-[(3Z)-3-[[2-(pyridine-3-carbonyl)hydrazino]methylene]-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide CAS Name: 2-methyl-N-[(3Z)-3-[[[oxo(3-pyridinyl)methyl]hydrazo]methylidene]-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide IUPAC Name: 2-methyl-N-[(3Z)-3-[[2-(pyridine-3-carbonyl)hydrazinyl]methylidene]-4,5,6,7-tetrahydro-1-benzothiophen-2-ylidene]benzamide Traditional Name: 2-methyl-N-[(3Z)-3-[(N'-nicotinoylhydrazino)methylene]-4,5,6,7-tetrahydrobenzothiophen-2-ylidene]benzamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N=C2C(=CNNC(=O)C3=CN=CC=C3)C4=C(S2)CCCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N=C2/C(=C\NNC(=O)C3=CN=CC=C3)/C4=C(S2)CCCC4

InChI

InChI=1S/C23H22N4O2S/c1-15-7-2-3-9-17(15)22(29)26-23-19(18-10-4-5-11-20(18)30-23)14-25-27-21(28)16-8-6-12-24-13-16/h2-3,6-9,12-14,25H,4-5,10-11H2,1H3,(H,27,28)/b19-14-,26-23?