4-(2-azanylethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine

Systemtic Name: 4-(2-azanylethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine Openeye Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)thiazol-2-amine CAS Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)-2-thiazolamine IUPAC Name: 4-(2-aminoethyl)-N-(1,3-benzodioxol-5-yl)-1,3-thiazol-2-amine Traditional Name: [4-(2-aminoethyl)thiazol-2-yl]-(1,3-benzodioxol-5-yl)amine Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)CCN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=NC(=CS3)CCN

InChI

InChI=1S/C12H13N3O2S/c13-4-3-9-6-18-12(15-9)14-8-1-2-10-11(5-8)17-7-16-10/h1-2,5-6H,3-4,7,13H2,(H,14,15)