2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamine

Systemtic Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamine Openeye Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)ethanamine CAS Name: 2-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)ethanamine IUPAC Name: 2-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanamine Traditional Name: 2-(4H-chromeno[4,3-d]thiazol-2-yl)ethylamine Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CCN

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)CCN

InChI

InChI=1S/C12H12N2OS/c13-6-5-11-14-12-8-3-1-2-4-9(8)15-7-10(12)16-11/h1-4H,5-7,13H2