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

Systemtic Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C14H11N3O3S MolecularWeight: 301.32044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O3S/c1-7-4-3-5-9-10(18)6-11(20-12(7)9)13(19)15-14-17-16-8(2)21-14/h3-6H,1-2H3,(H,15,17,19)