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

Systemtic Name: N-[2-oxidanylidene-4-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxo-chromen-7-yl]acetamide CAS Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-oxo-1-benzopyran-7-yl]acetamide IUPAC Name: N-[4-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-2-oxochromen-7-yl]acetamide Traditional Name: N-[4-[[(5-anilino-1,3,4-thiadiazol-2-yl)thio]methyl]-2-keto-chromen-7-yl]acetamide Formula: C20H16N4O3S2 MolecularWeight: 424.49604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(S3)NC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S2/c1-12(25)21-15-7-8-16-13(9-18(26)27-17(16)10-15)11-28-20-24-23-19(29-20)22-14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,21,25)(H,22,23)