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

Systemtic Name: 6-chloranyl-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-7-methyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-7-methyl-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-7-methyl-chromene-2-carboxamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=CC(=C(C=C3O2)C)Cl

InChI

InChI=1S/C15H12ClN3O3S2/c1-3-23-15-19-18-14(24-15)17-13(21)12-6-10(20)8-5-9(16)7(2)4-11(8)22-12/h4-6H,3H2,1-2H3,(H,17,18,21)