N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; ethanedioic acid

Systemtic Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; ethanedioic acid Openeye Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; oxalic acid CAS Name: N6-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; oxalic acid IUPAC Name: 6-N-cyclopentyl-4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine; oxalic acid Traditional Name: (2-amino-4,5,6,7-tetrahydro-1,3-benzothiazol-6-yl)-cyclopentyl-amine; oxalic acid Formula: C16H23N3O8S MolecularWeight: 417.43412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCC3=C(C2)SC(=N3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

Isomeric SMILES

C1CCC(C1)NC2CCC3=C(C2)SC(=N3)N.C(=O)(C(=O)O)O.C(=O)(C(=O)O)O

InChI

InChI=1S/C12H19N3S.2C2H2O4/c13-12-15-10-6-5-9(7-11(10)16-12)14-8-3-1-2-4-8;2*3-1(4)2(5)6/h8-9,14H,1-7H2,(H2,13,15);2*(H,3,4)(H,5,6)