N-isoquinolin-5-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-isoquinolin-5-yl-1,3-benzothiazol-2-amine Openeye Name: N-(5-isoquinolyl)-1,3-benzothiazol-2-amine CAS Name: N-(5-isoquinolinyl)-1,3-benzothiazol-2-amine IUPAC Name: N-isoquinolin-5-yl-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl(5-isoquinolyl)amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C16H11N3S/c1-2-7-15-14(5-1)19-16(20-15)18-13-6-3-4-11-10-17-9-8-12(11)13/h1-10H,(H,18,19)