6-chloranyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)CC(C)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1)OC(=CC2=O)C(=O)NC3=NN=C(S3)CC(C)C)Cl

InChI

InChI=1S/C17H16ClN3O3S/c1-8(2)4-15-20-21-17(25-15)19-16(23)14-7-12(22)10-6-11(18)9(3)5-13(10)24-14/h5-8H,4H2,1-3H3,(H,19,21,23)