4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine Openeye Name: 4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiazol-2-amine CAS Name: 4-[(1Z)-1-methoxyiminoethyl]-2-thiazolamine IUPAC Name: 4-[(Z)-N-methoxy-C-methylcarbonimidoyl]-1,3-thiazol-2-amine Traditional Name: [4-[(Z)-N-methoxy-C-methyl-carbonimidoyl]thiazol-2-yl]amine Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CSC(=N1)N

Isomeric SMILES

C/C(=N/OC)/C1=CSC(=N1)N

InChI

InChI=1S/C6H9N3OS/c1-4(9-10-2)5-3-11-6(7)8-5/h3H,1-2H3,(H2,7,8)/b9-4-