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

Systemtic Name: 6-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Openeye Name: 6-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide CAS Name: 6-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-1-benzopyran-3-carboxamide IUPAC Name: 6-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Traditional Name: 6-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)-2H-chromene-3-carboxamide Formula: C13H10ClN3O2S MolecularWeight: 307.7554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC3=C(C=CC(=C3)Cl)OC2

InChI

InChI=1S/C13H10ClN3O2S/c1-7-16-17-13(20-7)15-12(18)9-4-8-5-10(14)2-3-11(8)19-6-9/h2-5H,6H2,1H3,(H,15,17,18)