7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one

Systemtic Name: 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one Openeye Name: 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one CAS Name: 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one IUPAC Name: 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one Traditional Name: 7,7-dimethyl-2-(3-nitrophenyl)-6,8-dihydro-[1,2,4]triazolo[5,1-b][1,3]benzothiazol-5-one Formula: C16H14N4O3S MolecularWeight: 342.37236

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)SC3=NC(=NN23)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC1(CC2=C(C(=O)C1)SC3=NC(=NN23)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C16H14N4O3S/c1-16(2)7-11-13(12(21)8-16)24-15-17-14(18-19(11)15)9-4-3-5-10(6-9)20(22)23/h3-6H,7-8H2,1-2H3