N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide

Systemtic Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxidanylidene-chromen-7-yl]ethanamide Openeye Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(5-methyl-1,3,4-thiadiazol-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

Isomeric SMILES

CC1=NN=C(S1)SCC2=CC(=O)OC3=C2C=CC(=C3)NC(=O)C

InChI

InChI=1S/C15H13N3O3S2/c1-8(19)16-11-3-4-12-10(5-14(20)21-13(12)6-11)7-22-15-18-17-9(2)23-15/h3-6H,7H2,1-2H3,(H,16,19)