2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-N-(2-oxo-1-benzopyran-6-yl)acetamide IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-oxochromen-6-yl)acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

Isomeric SMILES

CC1=NN=C(S1)SCC(=O)NC2=CC3=C(C=C2)OC(=O)C=C3

InChI

InChI=1S/C14H11N3O3S2/c1-8-16-17-14(22-8)21-7-12(18)15-10-3-4-11-9(6-10)2-5-13(19)20-11/h2-6H,7H2,1H3,(H,15,18)