3-[1,3-benzothiazol-2-yl(phenyl)amino]propanimidamide

Systemtic Name: 3-[1,3-benzothiazol-2-yl(phenyl)amino]propanimidamide Openeye Name: 3-[N-(1,3-benzothiazol-2-yl)anilino]propanamidine CAS Name: 3-[N-(1,3-benzothiazol-2-yl)anilino]propanimidamide IUPAC Name: 3-[N-(1,3-benzothiazol-2-yl)anilino]propanimidamide Traditional Name: 3-[N-(1,3-benzothiazol-2-yl)anilino]propionamidine Formula: C16H16N4S MolecularWeight: 296.39004

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CCC(=N)N)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)N(CCC(=N)N)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4S/c17-15(18)10-11-20(12-6-2-1-3-7-12)16-19-13-8-4-5-9-14(13)21-16/h1-9H,10-11H2,(H3,17,18)