N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxidanylidenechromen-3-yl)ethanediamide

Systemtic Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxidanylidenechromen-3-yl)ethanediamide Openeye Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxochromen-3-yl)oxamide CAS Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxo-1-benzopyran-3-yl)oxamide IUPAC Name: N'-(5-methyl-1,3,4-thiadiazol-2-yl)-N-(2-oxochromen-3-yl)oxamide Traditional Name: N-(2-ketochromen-3-yl)-N'-(5-methyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H10N4O4S MolecularWeight: 330.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C(=O)NC2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H10N4O4S/c1-7-17-18-14(23-7)16-12(20)11(19)15-9-6-8-4-2-3-5-10(8)22-13(9)21/h2-6H,1H3,(H,15,19)(H,16,18,20)