2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide

Systemtic Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide Openeye Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetamidine CAS Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide IUPAC Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]ethanimidamide Traditional Name: 2-[2-(4-methoxyphenyl)-1,3-benzothiazol-5-yl]acetamidine Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(S2)C=CC(=C3)CC(=N)N

InChI

InChI=1S/C16H15N3OS/c1-20-12-5-3-11(4-6-12)16-19-13-8-10(9-15(17)18)2-7-14(13)21-16/h2-8H,9H2,1H3,(H3,17,18)