N'-(1,2-benzothiazol-3-yl)but-3-enimidamide

Systemtic Name: N'-(1,2-benzothiazol-3-yl)but-3-enimidamide Openeye Name: N'-(1,2-benzothiazol-3-yl)but-3-enamidine CAS Name: N'-(1,2-benzothiazol-3-yl)-3-butenimidamide IUPAC Name: N'-(1,2-benzothiazol-3-yl)but-3-enimidamide Traditional Name: N'-(1,2-benzothiazol-3-yl)but-3-enamidine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=NC1=NSC2=CC=CC=C21)N

Isomeric SMILES

C=CCC(=NC1=NSC2=CC=CC=C21)N

InChI

InChI=1S/C11H11N3S/c1-2-5-10(12)13-11-8-6-3-4-7-9(8)15-14-11/h2-4,6-7H,1,5H2,(H2,12,13,14)