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

Systemtic Name: N-[2-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[(1,3,4-thiadiazol-2-ylthio)methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-(1,3,4-thiadiazol-2-ylsulfanylmethyl)chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[(1,3,4-thiadiazol-2-ylthio)methyl]chromen-7-yl]acetamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=CS3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NN=CS3

InChI

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