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

Systemtic Name: N6-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N6-allyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N6-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 6-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: allyl-(2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1CCC2=C(C1)SC(=N2)N

Isomeric SMILES

C=CCNC1CCC2=C(C1)SC(=N2)N

InChI

InChI=1S/C10H15N3S/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h2,7,12H,1,3-6H2,(H2,11,13)