ethyl 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[(E)-1-oxobut-2-enyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[[(E)-but-2-enoyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C14H14N2O3S MolecularWeight: 290.33756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C=CC

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)/C=C/C

InChI

InChI=1S/C14H14N2O3S/c1-3-5-12(17)16-14-15-10-7-6-9(8-11(10)20-14)13(18)19-4-2/h3,5-8H,4H2,1-2H3,(H,15,16,17)/b5-3+