2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanenitrile

Systemtic Name: 2-[(Z)-[1-(2-azanyl-1,3-thiazol-4-yl)-2-oxidanylidene-ethylidene]amino]oxyethanenitrile Openeye Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-oxo-ethylidene]amino]oxyacetonitrile CAS Name: 2-[(Z)-[1-(2-amino-4-thiazolyl)-2-oxoethylidene]amino]oxyacetonitrile IUPAC Name: 2-[(Z)-[1-(2-amino-1,3-thiazol-4-yl)-2-oxoethylidene]amino]oxyacetonitrile Traditional Name: 2-[(Z)-[1-(2-aminothiazol-4-yl)-2-keto-ethylidene]amino]oxyacetonitrile Formula: C7H6N4O2S MolecularWeight: 210.21314

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCC#N)C=O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCC#N)/C=O

InChI

InChI=1S/C7H6N4O2S/c8-1-2-13-11-5(3-12)6-4-14-7(9)10-6/h3-4H,2H2,(H2,9,10)/b11-5+