2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(1-methyl-2-pyrrolyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-(1-methylpyrrol-2-yl)-1,3-benzothiazol-5-yl]acetamidine Formula: C14H14N4S MolecularWeight: 270.35276

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C2=NC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

CN1C=CC=C1C2=NC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C14H14N4S/c1-18-6-2-3-11(18)14-17-10-7-9(8-13(15)16)4-5-12(10)19-14/h2-7H,8H2,1H3,(H3,15,16)