2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanamine

Systemtic Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanamine Openeye Name: 2-(1,3-benzothiazol-2-yl)-1-(2-furyl)ethanamine CAS Name: 2-(1,3-benzothiazol-2-yl)-1-(2-furanyl)ethanamine IUPAC Name: 2-(1,3-benzothiazol-2-yl)-1-(furan-2-yl)ethanamine Traditional Name: [2-(1,3-benzothiazol-2-yl)-1-(2-furyl)ethyl]amine Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=CO3)N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC(C3=CC=CO3)N

InChI

InChI=1S/C13H12N2OS/c14-9(11-5-3-7-16-11)8-13-15-10-4-1-2-6-12(10)17-13/h1-7,9H,8,14H2