N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

Systemtic Name: N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Openeye Name: N2-allyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine CAS Name: N2-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine IUPAC Name: 2-N-prop-2-enyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine Traditional Name: allyl-(6-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)amine Formula: C10H15N3S MolecularWeight: 209.3112

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=NC2=C(S1)CC(CC2)N

Isomeric SMILES

C=CCNC1=NC2=C(S1)CC(CC2)N

InChI

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