6,8-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dimethyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-N-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-[5-(methylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NN=C(S3)SC)C

InChI

InChI=1S/C15H13N3O3S2/c1-7-4-8(2)12-9(5-7)10(19)6-11(21-12)13(20)16-14-17-18-15(22-3)23-14/h4-6H,1-3H3,(H,16,17,20)