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

Systemtic Name: 6-chloranyl-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C14H10ClN3O3S MolecularWeight: 335.7655

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O3S/c1-6-3-11-8(4-9(6)15)10(19)5-12(21-11)13(20)16-14-18-17-7(2)22-14/h3-5H,1-2H3,(H,16,18,20)