3-methyl-1-phenyl-pyrazolo[4,3-c][5,1,2]benzothiadiazepine

Systemtic Name: 3-methyl-1-phenyl-pyrazolo[4,3-c][5,1,2]benzothiadiazepine Openeye Name: 3-methyl-1-phenyl-pyrazolo[4,3-c][5,1,2]benzothiadiazepine CAS Name: 3-methyl-1-phenylpyrazolo[4,3-c][5,1,2]benzothiadiazepine IUPAC Name: 3-methyl-1-phenylpyrazolo[4,3-c][5,1,2]benzothiadiazepine Traditional Name: 3-methyl-1-phenyl-pyrazolo[4,3-c][5,1,2]benzothiadiazepine Formula: C16H12N4S MolecularWeight: 292.35828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1N=NC3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1N=NC3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C16H12N4S/c1-11-15-16(20(19-11)12-7-3-2-4-8-12)21-14-10-6-5-9-13(14)17-18-15/h2-10H,1H3