4-(1,3-benzothiazol-2-yl)quinolin-3-amine

Systemtic Name: 4-(1,3-benzothiazol-2-yl)quinolin-3-amine Openeye Name: 4-(1,3-benzothiazol-2-yl)quinolin-3-amine CAS Name: 4-(1,3-benzothiazol-2-yl)-3-quinolinamine IUPAC Name: 4-(1,3-benzothiazol-2-yl)quinolin-3-amine Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-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/c17-11-9-18-12-6-2-1-5-10(12)15(11)16-19-13-7-3-4-8-14(13)20-16/h1-9H,17H2