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

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 6-chloro-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)-4-keto-7-methyl-chromene-2-carboxamide Formula: C16H14ClN3O3S MolecularWeight: 363.81866

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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(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN3O3S/c1-7(2)15-19-20-16(24-15)18-14(22)13-6-11(21)9-5-10(17)8(3)4-12(9)23-13/h4-7H,1-3H3,(H,18,20,22)