N'-(2-azanyl-1,3-benzothiazol-6-yl)ethanimidamide

Systemtic Name: N'-(2-azanyl-1,3-benzothiazol-6-yl)ethanimidamide Openeye Name: N'-(2-amino-1,3-benzothiazol-6-yl)acetamidine CAS Name: N'-(2-amino-1,3-benzothiazol-6-yl)ethanimidamide IUPAC Name: N'-(2-amino-1,3-benzothiazol-6-yl)ethanimidamide Traditional Name: N'-(2-amino-1,3-benzothiazol-6-yl)acetamidine Formula: C9H10N4S MolecularWeight: 206.2675

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)N=C(S2)N)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)N=C(S2)N)N

InChI

InChI=1S/C9H10N4S/c1-5(10)12-6-2-3-7-8(4-6)14-9(11)13-7/h2-4H,1H3,(H2,10,12)(H2,11,13)