3-methylpyrazolo[4,3-b]quinoxaline-1-carbothioamide

Systemtic Name: 3-methylpyrazolo[4,3-b]quinoxaline-1-carbothioamide Openeye Name: 3-methylpyrazolo[4,3-b]quinoxaline-1-carbothioamide CAS Name: 3-methyl-1-pyrazolo[4,3-b]quinoxalinecarbothioamide IUPAC Name: 3-methylpyrazolo[4,3-b]quinoxaline-1-carbothioamide Traditional Name: 3-methylpyrazolo[4,3-b]quinoxaline-1-carbothioamide Formula: C11H9N5S MolecularWeight: 243.28766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=S)N

Isomeric SMILES

CC1=NN(C2=NC3=CC=CC=C3N=C12)C(=S)N

InChI

InChI=1S/C11H9N5S/c1-6-9-10(16(15-6)11(12)17)14-8-5-3-2-4-7(8)13-9/h2-5H,1H3,(H2,12,17)