N-benzo[g][1,3]benzothiazol-2-yl-4-bromanyl-1-methyl-pyrazole-3-carboxamide

Systemtic Name: N-benzo[g][1,3]benzothiazol-2-yl-4-bromanyl-1-methyl-pyrazole-3-carboxamide Openeye Name: N-benzo[g][1,3]benzothiazol-2-yl-4-bromo-1-methyl-pyrazole-3-carboxamide CAS Name: N-(2-benzo[g][1,3]benzothiazolyl)-4-bromo-1-methyl-3-pyrazolecarboxamide IUPAC Name: N-benzo[g][1,3]benzothiazol-2-yl-4-bromo-1-methylpyrazole-3-carboxamide Traditional Name: N-benzo[g][1,3]benzothiazol-2-yl-4-bromo-1-methyl-pyrazole-3-carboxamide Formula: C16H11BrN4OS MolecularWeight: 387.25374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CN1C=C(C(=N1)C(=O)NC2=NC3=C(S2)C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C16H11BrN4OS/c1-21-8-11(17)13(20-21)15(22)19-16-18-12-7-6-9-4-2-3-5-10(9)14(12)23-16/h2-8H,1H3,(H,18,19,22)