S-ethyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamothioate

Systemtic Name: S-ethyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamothioate Openeye Name: S-ethyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamothioate CAS Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamothioic acid S-ethyl ester IUPAC Name: S-ethyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamothioate Traditional Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)thiocarbamic acid S-ethyl ester Formula: C17H16N4OS2 MolecularWeight: 356.46514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)NC1=NC2=C(S1)C3=C(CC2)C=NN3C4=CC=CC=C4

Isomeric SMILES

CCSC(=O)NC1=NC2=C(S1)C3=C(CC2)C=NN3C4=CC=CC=C4

InChI

InChI=1S/C17H16N4OS2/c1-2-23-17(22)20-16-19-13-9-8-11-10-18-21(14(11)15(13)24-16)12-6-4-3-5-7-12/h3-7,10H,2,8-9H2,1H3,(H,19,20,22)