8-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 8-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C14H11N3O3S2 MolecularWeight: 333.38544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)SC

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=NN=C(S3)SC

InChI

InChI=1S/C14H11N3O3S2/c1-7-4-3-5-8-9(18)6-10(20-11(7)8)12(19)15-13-16-17-14(21-2)22-13/h3-6H,1-2H3,(H,15,16,19)