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

Systemtic Name: (2Z)-2-(2-azanylidene-3-oxidanyl-1,3-thiazol-4-yl)-2-ethoxyimino-ethanal Openeye Name: (2Z)-2-ethoxyimino-2-(3-hydroxy-2-imino-thiazol-4-yl)acetaldehyde CAS Name: (2Z)-2-ethoxyimino-2-(3-hydroxy-2-imino-4-thiazolyl)acetaldehyde IUPAC Name: (2Z)-2-ethoxyimino-2-(3-hydroxy-2-imino-1,3-thiazol-4-yl)acetaldehyde Traditional Name: (2Z)-2-ethyloximino-2-(3-hydroxy-2-imino-4-thiazolin-4-yl)acetaldehyde Formula: C7H9N3O3S MolecularWeight: 215.22966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H9N3O3S/c1-2-13-9-5(3-11)6-4-14-7(8)10(6)12/h3-4,8,12H,2H2,1H3/b8-7?,9-5+