N-methoxy-1,1-bis(1,3-thiazol-2-yl)methanimine

Systemtic Name: N-methoxy-1,1-bis(1,3-thiazol-2-yl)methanimine Openeye Name: N-methoxy-1,1-di(thiazol-2-yl)methanimine CAS Name: N-methoxy-1,1-bis(2-thiazolyl)methanimine IUPAC Name: N-methoxy-1,1-bis(1,3-thiazol-2-yl)methanimine Traditional Name: di(thiazol-2-yl)methylene-methoxy-amine Formula: C8H7N3OS2 MolecularWeight: 225.29068

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=NC=CS1)C2=NC=CS2

Isomeric SMILES

CON=C(C1=NC=CS1)C2=NC=CS2

InChI

InChI=1S/C8H7N3OS2/c1-12-11-6(7-9-2-4-13-7)8-10-3-5-14-8/h2-5H,1H3