2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine

Systemtic Name: 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine Openeye Name: 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine CAS Name: 2-(7-methyl-1-pyrazolo[3,4-e][1,3]benzothiazolyl)ethanamine IUPAC Name: 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethanamine Traditional Name: 2-(7-methylpyrazolo[3,4-e][1,3]benzothiazol-1-yl)ethylamine Formula: C11H12N4S MolecularWeight: 232.30478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC3=C2N(N=C3)CCN

Isomeric SMILES

CC1=NC2=C(S1)C=CC3=C2N(N=C3)CCN

InChI

InChI=1S/C11H12N4S/c1-7-14-10-9(16-7)3-2-8-6-13-15(5-4-12)11(8)10/h2-3,6H,4-5,12H2,1H3