N6,N6-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N6,N6-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6,N6-diallyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6,N6-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N,6-N-bis(prop-2-enyl)-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: diallyl-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)amine Formula: C13H19N3S MolecularWeight: 249.37506

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

C=CCN(CC=C)C1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C13H19N3S/c1-3-7-16(8-4-2)10-5-6-11-12(9-10)17-13(14)15-11/h3-4,10H,1-2,5-9H2,(H2,14,15)