5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine CAS Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-amine Traditional Name: [5-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]amine Formula: C16H15N3S MolecularWeight: 281.3754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=C(C4=C(C=C3)SC=N4)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=C(C4=C(C=C3)SC=N4)N

InChI

InChI=1S/C16H15N3S/c17-15-13(7-8-14-16(15)18-10-20-14)19-9-3-5-11-4-1-2-6-12(11)19/h1-2,4,6-8,10H,3,5,9,17H2