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

Systemtic Name: N'-(5-methyl-1,2-benzothiazol-3-yl)prop-2-enimidamide Openeye Name: N'-(5-methyl-1,2-benzothiazol-3-yl)prop-2-enamidine CAS Name: N'-(5-methyl-1,2-benzothiazol-3-yl)-2-propenimidamide IUPAC Name: N'-(5-methyl-1,2-benzothiazol-3-yl)prop-2-enimidamide Traditional Name: N'-(5-methyl-1,2-benzothiazol-3-yl)acrylamidine Formula: C11H11N3S MolecularWeight: 217.29014

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11N3S/c1-3-10(12)13-11-8-6-7(2)4-5-9(8)15-14-11/h3-6H,1H2,2H3,(H2,12,13,14)