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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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