N'-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanediamide

Systemtic Name: N'-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)ethanediamide Openeye Name: N'-(4H-chromeno[4,3-d]thiazol-2-yl)oxamide CAS Name: N'-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)oxamide IUPAC Name: N'-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)oxamide Traditional Name: N'-(4H-chromeno[4,3-d]thiazol-2-yl)oxamide Formula: C12H9N3O3S MolecularWeight: 275.28316

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(=O)N

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C(=O)N

InChI

InChI=1S/C12H9N3O3S/c13-10(16)11(17)15-12-14-9-6-3-1-2-4-7(6)18-5-8(9)19-12/h1-4H,5H2,(H2,13,16)(H,14,15,17)