N'-(5-methyl-1,2-benzothiazol-3-yl)but-3-enimidamide

Systemtic Name: N'-(5-methyl-1,2-benzothiazol-3-yl)but-3-enimidamide Openeye Name: N'-(5-methyl-1,2-benzothiazol-3-yl)but-3-enamidine CAS Name: N'-(5-methyl-1,2-benzothiazol-3-yl)-3-butenimidamide IUPAC Name: N'-(5-methyl-1,2-benzothiazol-3-yl)but-3-enimidamide Traditional Name: N'-(5-methyl-1,2-benzothiazol-3-yl)but-3-enamidine Formula: C12H13N3S MolecularWeight: 231.31672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SN=C2N=C(CC=C)N

Isomeric SMILES

CC1=CC2=C(C=C1)SN=C2N=C(CC=C)N

InChI

InChI=1S/C12H13N3S/c1-3-4-11(13)14-12-9-7-8(2)5-6-10(9)16-15-12/h3,5-7H,1,4H2,2H3,(H2,13,14,15)