N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxo-chromene-2-carboxamide CAS Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-6,8-dimethyl-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-6,8-dimethyl-4-oxochromene-2-carboxamide Traditional Name: N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-4-keto-6,8-dimethyl-chromene-2-carboxamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-4-23-16-19-18-15(24-16)17-14(21)12-7-11(20)10-6-8(2)5-9(3)13(10)22-12/h5-7H,4H2,1-3H3,(H,17,18,21)