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

Systemtic Name: N-[2-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C20H15N3O3S3 MolecularWeight: 441.5464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15N3O3S3/c1-12(24)21-14-7-8-16-13(9-18(25)26-17(16)10-14)11-28-19-22-23(20(27)29-19)15-5-3-2-4-6-15/h2-10H,11H2,1H3,(H,21,24)