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

Systemtic Name: 6-methyl-4-oxidanylidene-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Openeye Name: 6-methyl-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide CAS Name: 6-methyl-4-oxo-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-4-oxo-N-(5-propylsulfanyl-1,3,4-thiadiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-[5-(propylthio)-1,3,4-thiadiazol-2-yl]chromene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

Isomeric SMILES

CCCSC1=NN=C(S1)NC(=O)C2=CC(=O)C3=C(O2)C=CC(=C3)C

InChI

InChI=1S/C16H15N3O3S2/c1-3-6-23-16-19-18-15(24-16)17-14(21)13-8-11(20)10-7-9(2)4-5-12(10)22-13/h4-5,7-8H,3,6H2,1-2H3,(H,17,18,21)