N'-(1,2-benzothiazol-3-yl)butanimidamide

Systemtic Name: N'-(1,2-benzothiazol-3-yl)butanimidamide Openeye Name: N'-(1,2-benzothiazol-3-yl)butanamidine CAS Name: N'-(1,2-benzothiazol-3-yl)butanimidamide IUPAC Name: N'-(1,2-benzothiazol-3-yl)butanimidamide Traditional Name: N'-(1,2-benzothiazol-3-yl)butyramidine Formula: C11H13N3S MolecularWeight: 219.30602

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NC1=NSC2=CC=CC=C21)N

Isomeric SMILES

CCCC(=NC1=NSC2=CC=CC=C21)N

InChI

InChI=1S/C11H13N3S/c1-2-5-10(12)13-11-8-6-3-4-7-9(8)15-14-11/h3-4,6-7H,2,5H2,1H3,(H2,12,13,14)