3-(1,3-benzothiazol-2-yl)quinolin-2-amine

Systemtic Name: 3-(1,3-benzothiazol-2-yl)quinolin-2-amine Openeye Name: 3-(1,3-benzothiazol-2-yl)quinolin-2-amine CAS Name: 3-(1,3-benzothiazol-2-yl)-2-quinolinamine IUPAC Name: 3-(1,3-benzothiazol-2-yl)quinolin-2-amine Traditional Name: [3-(1,3-benzothiazol-2-yl)-2-quinolyl]amine Formula: C16H11N3S MolecularWeight: 277.34364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)N)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)N)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H11N3S/c17-15-11(9-10-5-1-2-6-12(10)18-15)16-19-13-7-3-4-8-14(13)20-16/h1-9H,(H2,17,18)