1-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)quinolin-2-imine

Systemtic Name: 1-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)quinolin-2-imine Openeye Name: 1-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)quinolin-2-imine CAS Name: 1-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)-2-quinolinimine IUPAC Name: 1-ethyl-N-(2-methyl-1,3-benzothiazol-6-yl)quinolin-2-imine Traditional Name: (1-ethyl-2-quinolylidene)-(2-methyl-1,3-benzothiazol-6-yl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC3=C(C=C2)N=C(S3)C)C=CC4=CC=CC=C41

Isomeric SMILES

CCN1C(=NC2=CC3=C(C=C2)N=C(S3)C)C=CC4=CC=CC=C41

InChI

InChI=1S/C19H17N3S/c1-3-22-17-7-5-4-6-14(17)8-11-19(22)21-15-9-10-16-18(12-15)23-13(2)20-16/h4-12H,3H2,1-2H3