1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: 1,3-benzothiazol-6-yl(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)N=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)N=CS4

InChI

InChI=1S/C17H14N2OS/c20-17(13-7-8-14-16(10-13)21-11-18-14)19-9-3-5-12-4-1-2-6-15(12)19/h1-2,4,6-8,10-11H,3,5,9H2