(2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanal

Systemtic Name: (2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanal Openeye Name: (2Z)-2-(3-hydroxy-2-imino-thiazol-4-yl)-2-methoxyimino-acetaldehyde CAS Name: (2Z)-2-(3-hydroxy-2-imino-4-thiazolyl)-2-methoxyiminoacetaldehyde IUPAC Name: (2Z)-2-(3-hydroxy-2-imino-1,3-thiazol-4-yl)-2-methoxyiminoacetaldehyde Traditional Name: (2Z)-2-(3-hydroxy-2-imino-4-thiazolin-4-yl)-2-methyloximino-acetaldehyde Formula: C6H7N3O3S MolecularWeight: 201.20308

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C=O)C1=CSC(=N)N1O

Isomeric SMILES

CO/N=C(\C=O)/C1=CSC(=N)N1O

InChI

InChI=1S/C6H7N3O3S/c1-12-8-4(2-10)5-3-13-6(7)9(5)11/h2-3,7,11H,1H3/b7-6?,8-4+