6-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-benzothiazole

Systemtic Name: 6-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-benzothiazole Openeye Name: 6-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-benzothiazole CAS Name: 6-[(E)-[6-(3-pyridinyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-benzothiazole IUPAC Name: 6-[(E)-(6-pyridin-3-yl-3,4-dihydro-2H-pyridin-5-ylidene)methyl]-1,3-benzothiazole Traditional Name: 6-[(E)-[6-(3-pyridyl)-3,4-dihydro-2H-pyridin-5-ylidene]methyl]-1,3-benzothiazole Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC3=C(C=C2)N=CS3)C(=NC1)C4=CN=CC=C4

Isomeric SMILES

C1C/C(=C\C2=CC3=C(C=C2)N=CS3)/C(=NC1)C4=CN=CC=C4

InChI

InChI=1S/C18H15N3S/c1-4-15(11-19-7-1)18-14(3-2-8-20-18)9-13-5-6-16-17(10-13)22-12-21-16/h1,4-7,9-12H,2-3,8H2/b14-9+