4-[(E)-N-but-3-enoxy-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine

Systemtic Name: 4-[(E)-N-but-3-enoxy-C-methyl-carbonimidoyl]-1,3-thiazol-2-amine Openeye Name: 4-[(E)-N-but-3-enoxy-C-methyl-carbonimidoyl]thiazol-2-amine CAS Name: 4-[(1E)-1-but-3-enoxyiminoethyl]-2-thiazolamine IUPAC Name: 4-[(E)-N-but-3-enoxy-C-methylcarbonimidoyl]-1,3-thiazol-2-amine Traditional Name: [4-[(E)-N-but-3-enoxy-C-methyl-carbonimidoyl]thiazol-2-yl]amine Formula: C9H13N3OS MolecularWeight: 211.28402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCC=C)C1=CSC(=N1)N

Isomeric SMILES

C/C(=N\OCCC=C)/C1=CSC(=N1)N

InChI

InChI=1S/C9H13N3OS/c1-3-4-5-13-12-7(2)8-6-14-9(10)11-8/h3,6H,1,4-5H2,2H3,(H2,10,11)/b12-7+