N'-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanimidamide

Systemtic Name: N'-[3-(2-azanyl-1,3-thiazol-4-yl)phenyl]ethanimidamide Openeye Name: N'-[3-(2-aminothiazol-4-yl)phenyl]acetamidine CAS Name: N'-[3-(2-amino-4-thiazolyl)phenyl]ethanimidamide IUPAC Name: N'-[3-(2-amino-1,3-thiazol-4-yl)phenyl]ethanimidamide Traditional Name: N'-[3-(2-aminothiazol-4-yl)phenyl]acetamidine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=CC(=C1)C2=CSC(=N2)N)N

Isomeric SMILES

CC(=NC1=CC=CC(=C1)C2=CSC(=N2)N)N

InChI

InChI=1S/C11H12N4S/c1-7(12)14-9-4-2-3-8(5-9)10-6-16-11(13)15-10/h2-6H,1H3,(H2,12,14)(H2,13,15)