methyl 2-[[5-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: methyl 2-[[5-[(2-oxidanylidenechromen-3-yl)carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-[(2-oxochromene-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[oxo-(2-oxo-1-benzopyran-3-yl)methyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(2-oxochromene-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(2-ketochromene-3-carbonyl)amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid methyl ester Formula: C15H11N3O5S2 MolecularWeight: 377.39494

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

COC(=O)CSC1=NN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C15H11N3O5S2/c1-22-11(19)7-24-15-18-17-14(25-15)16-12(20)9-6-8-4-2-3-5-10(8)23-13(9)21/h2-6H,7H2,1H3,(H,16,17,20)