N-[(3E)-3-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-1-benzothiophen-2-ylidene]benzamide

Systemtic Name: N-[(3E)-3-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-1-benzothiophen-2-ylidene]benzamide Openeye Name: N-[(3E)-3-[[2-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]benzothiophen-2-ylidene]benzamide CAS Name: N-[(3E)-3-[(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-ylhydrazo)methylidene]-1-benzothiophen-2-ylidene]benzamide IUPAC Name: N-[(3E)-3-[[2-(5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)hydrazinyl]methylidene]-1-benzothiophen-2-ylidene]benzamide Traditional Name: N-[(3E)-3-[[N'-(5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-yl)hydrazino]methylene]benzothiophen-2-ylidene]benzamide Formula: C26H21N5OS2 MolecularWeight: 483.60784

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=C(N=CN=C3S2)NNC=C4C5=CC=CC=C5SC4=NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1CCC2=C(C1)C3=C(N=CN=C3S2)NN/C=C/4\C5=CC=CC=C5SC4=NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C26H21N5OS2/c32-24(16-8-2-1-3-9-16)30-25-19(17-10-4-6-12-20(17)33-25)14-29-31-23-22-18-11-5-7-13-21(18)34-26(22)28-15-27-23/h1-4,6,8-10,12,14-15,29H,5,7,11,13H2,(H,27,28,31)/b19-14+,30-25?