6,8-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6,8-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-(5-methyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Formula: C13H7Cl2N3O3S MolecularWeight: 356.18398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C13H7Cl2N3O3S/c1-5-17-18-13(22-5)16-12(20)10-4-9(19)7-2-6(14)3-8(15)11(7)21-10/h2-4H,1H3,(H,16,18,20)