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

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,8-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6,8-dichloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-chromene-2-carboxamide Formula: C15H11Cl2N3O3S MolecularWeight: 384.23714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

Isomeric SMILES

CC(C)C1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=CC(=C3O2)Cl)Cl

InChI

InChI=1S/C15H11Cl2N3O3S/c1-6(2)14-19-20-15(24-14)18-13(22)11-5-10(21)8-3-7(16)4-9(17)12(8)23-11/h3-6H,1-2H3,(H,18,20,22)