N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide Openeye Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide CAS Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide IUPAC Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide Traditional Name: N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide Formula: C13H15N5OS MolecularWeight: 289.3561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1)/CC2=NSC(=N2)NC

InChI

InChI=1S/C13H15N5OS/c1-9(8-11-15-13(14-2)20-18-11)16-17-12(19)10-6-4-3-5-7-10/h3-7H,8H2,1-2H3,(H,17,19)(H,14,15,18)/b16-9+