6-chloranyl-7-methyl-N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-N-[5-(m-tolylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]-4-oxo-chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-N-[5-[(3-methylphenyl)methylthio]-1,3,4-thiadiazol-2-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-N-[5-[(3-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]-4-oxochromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-[5-[(3-methylbenzyl)thio]-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C21H16ClN3O3S2 MolecularWeight: 457.95304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CSC2=NN=C(S2)NC(=O)C3=CC(=O)C4=CC(=C(C=C4O3)C)Cl

InChI

InChI=1S/C21H16ClN3O3S2/c1-11-4-3-5-13(6-11)10-29-21-25-24-20(30-21)23-19(27)18-9-16(26)14-8-15(22)12(2)7-17(14)28-18/h3-9H,10H2,1-2H3,(H,23,24,27)