1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)quinolin-2-imine

Systemtic Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)quinolin-2-imine Openeye Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)quinolin-2-imine CAS Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)-2-quinolinimine IUPAC Name: 1-methyl-N-(2-methyl-1,3-benzothiazol-5-yl)quinolin-2-imine Traditional Name: (2-methyl-1,3-benzothiazol-5-yl)-(1-methyl-2-quinolylidene)amine Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)N=C3C=CC4=CC=CC=C4N3C

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)N=C3C=CC4=CC=CC=C4N3C

InChI

InChI=1S/C18H15N3S/c1-12-19-15-11-14(8-9-17(15)22-12)20-18-10-7-13-5-3-4-6-16(13)21(18)2/h3-11H,1-2H3