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

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

Systemtic Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,6-dimethyl-1-oxidanylidene-4H-isochromene-3-carboxamide
Openeye Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,6-dimethyl-1-oxo-isochromane-3-carboxamide
CAS Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-3,6-dimethyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxamide
IUPAC Name:N-(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)-3,6-dimethyl-1-oxo-4H-isochromene-3-carboxamide
Traditional Name:N-[5-(ethylthio)-1,3,4-thiadiazol-2-yl]-1-keto-3,6-dimethyl-isochroman-3-carboxamide
Formula: C16H17N3O3S2
MolecularWeight: 363.45448
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)C)C(=O)O2)C


Isomeric SMILES

CCSC1=NN=C(S1)NC(=O)C2(CC3=C(C=CC(=C3)C)C(=O)O2)C


InChI

InChI=1S/C16H17N3O3S2/c1-4-23-15-19-18-14(24-15)17-13(21)16(3)8-10-7-9(2)5-6-11(10)12(20)22-16/h5-7H,4,8H2,1-3H3,(H,17,18,21)


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