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

Systemtic Name: 2-[2-(phenylmethyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-(2-benzyl-1,3-benzothiazol-5-yl)acetamidine CAS Name: 2-[2-(phenylmethyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-(2-benzyl-1,3-benzothiazol-5-yl)ethanimidamide Traditional Name: 2-(2-benzyl-1,3-benzothiazol-5-yl)acetamidine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C16H15N3S/c17-15(18)9-12-6-7-14-13(8-12)19-16(20-14)10-11-4-2-1-3-5-11/h1-8H,9-10H2,(H3,17,18)