N-[5-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide

Systemtic Name: N-[5-[(2Z)-2-azanyl-2-hydroxyimino-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Openeye Name: N-[5-[(2Z)-2-amino-2-hydroxyimino-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide CAS Name: N-[5-[(2Z)-2-amino-2-hydroxyiminoethyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide IUPAC Name: N-[5-[(2Z)-2-amino-2-hydroxyiminoethyl]-1,3,4-thiadiazol-2-yl]-3-methylbenzamide Traditional Name: N-[5-[(2Z)-2-amino-2-hydroximino-ethyl]-1,3,4-thiadiazol-2-yl]-3-methyl-benzamide Formula: C12H13N5O2S MolecularWeight: 291.32892

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)CC(=NO)N

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=NN=C(S2)C/C(=N/O)/N

InChI

InChI=1S/C12H13N5O2S/c1-7-3-2-4-8(5-7)11(18)14-12-16-15-10(20-12)6-9(13)17-19/h2-5,19H,6H2,1H3,(H2,13,17)(H,14,16,18)