S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate

Systemtic Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanethioate Openeye Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-ethanethioate CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyiminoethanethioic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester IUPAC Name: S-(5-methyl-1,3,4-thiadiazol-2-yl) (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoethanethioate Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-ethanethioic acid S-(5-methyl-1,3,4-thiadiazol-2-yl) ester Formula: C9H9N5O2S3 MolecularWeight: 315.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SC(=O)C(=NOC)C2=CSC(=N2)N

Isomeric SMILES

CC1=NN=C(S1)SC(=O)/C(=N\OC)/C2=CSC(=N2)N

InChI

InChI=1S/C9H9N5O2S3/c1-4-12-13-9(18-4)19-7(15)6(14-16-2)5-3-17-8(10)11-5/h3H,1-2H3,(H2,10,11)/b14-6-