ethyl 2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate

Systemtic Name: ethyl 2-[(4-oxidanylidenechromen-3-yl)carbonylamino]-1,3-benzothiazole-6-carboxylate Openeye Name: ethyl 2-[(4-oxochromene-3-carbonyl)amino]-1,3-benzothiazole-6-carboxylate CAS Name: 2-[[oxo-(4-oxo-1-benzopyran-3-yl)methyl]amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(4-oxochromene-3-carbonyl)amino]-1,3-benzothiazole-6-carboxylate Traditional Name: 2-[(4-ketochromene-3-carbonyl)amino]-1,3-benzothiazole-6-carboxylic acid ethyl ester Formula: C20H14N2O5S MolecularWeight: 394.40056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H14N2O5S/c1-2-26-19(25)11-7-8-14-16(9-11)28-20(21-14)22-18(24)13-10-27-15-6-4-3-5-12(15)17(13)23/h3-10H,2H2,1H3,(H,21,22,24)