2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine

Systemtic Name: 2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Openeye Name: 2-(4-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine CAS Name: 2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine IUPAC Name: 2-(4-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Traditional Name: 2-(4-allyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)guanidine Formula: C11H16N4S MolecularWeight: 236.33654

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCCC2=C1N=C(S2)N=C(N)N

Isomeric SMILES

C=CCC1CCCC2=C1N=C(S2)N=C(N)N

InChI

InChI=1S/C11H16N4S/c1-2-4-7-5-3-6-8-9(7)14-11(16-8)15-10(12)13/h2,7H,1,3-6H2,(H4,12,13,14,15)