methyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamate

Systemtic Name: methyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamate Openeye Name: methyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamate CAS Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamic acid methyl ester IUPAC Name: methyl N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamate Traditional Name: N-(1-phenyl-4,5-dihydropyrazolo[4,3-g][1,3]benzothiazol-7-yl)carbamic acid methyl ester Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O2S/c1-22-16(21)19-15-18-12-8-7-10-9-17-20(13(10)14(12)23-15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3,(H,18,19,21)