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

Systemtic Name: N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide CAS Name: 2-hydroxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-1-[5-(methylamino)-1,2,4-thiadiazol-3-yl]propan-2-ylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[1-methyl-2-[5-(methylamino)-1,2,4-thiadiazol-3-yl]ethylidene]amino]benzamide Formula: C13H15N5O2S MolecularWeight: 305.3555

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1O)CC2=NSC(=N2)NC

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=CC=C1O)/CC2=NSC(=N2)NC

InChI

InChI=1S/C13H15N5O2S/c1-8(7-11-15-13(14-2)21-18-11)16-17-12(20)9-5-3-4-6-10(9)19/h3-6,19H,7H2,1-2H3,(H,17,20)(H,14,15,18)/b16-8+