(2Z)-3-methyl-2-(1-methylquinolin-2-ylidene)-1,3-benzothiazole

Systemtic Name: (2Z)-3-methyl-2-(1-methylquinolin-2-ylidene)-1,3-benzothiazole Openeye Name: (2Z)-3-methyl-2-(1-methyl-2-quinolylidene)-1,3-benzothiazole CAS Name: (2Z)-3-methyl-2-(1-methyl-2-quinolinylidene)-1,3-benzothiazole IUPAC Name: (2Z)-3-methyl-2-(1-methylquinolin-2-ylidene)-1,3-benzothiazole Traditional Name: (2Z)-3-methyl-2-(1-methyl-2-quinolylidene)-1,3-benzothiazole Formula: C18H16N2S MolecularWeight: 292.39804

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2N(C3=CC=CC=C3S2)C)C=CC4=CC=CC=C41

Isomeric SMILES

CN1/C(=C\2/N(C3=CC=CC=C3S2)C)/C=CC4=CC=CC=C41

InChI

InChI=1S/C18H16N2S/c1-19-14-8-4-3-7-13(14)11-12-16(19)18-20(2)15-9-5-6-10-17(15)21-18/h3-12H,1-2H3/b18-16-