[1-(1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine

Systemtic Name: [1-(1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine Openeye Name: [1-(1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methanamine CAS Name: [1-(1,3-benzothiazol-2-yl)-5-(1-pyrrolyl)-4-pyrazolyl]methanamine IUPAC Name: [1-(1,3-benzothiazol-2-yl)-5-pyrrol-1-ylpyrazol-4-yl]methanamine Traditional Name: [1-(1,3-benzothiazol-2-yl)-5-pyrrol-1-yl-pyrazol-4-yl]methylamine Formula: C15H13N5S MolecularWeight: 295.36222

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)CN)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)N3C(=C(C=N3)CN)N4C=CC=C4

InChI

InChI=1S/C15H13N5S/c16-9-11-10-17-20(14(11)19-7-3-4-8-19)15-18-12-5-1-2-6-13(12)21-15/h1-8,10H,9,16H2