1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole

Systemtic Name: 1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Openeye Name: 1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole CAS Name: 1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole IUPAC Name: 1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Traditional Name: 1-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole Formula: C15H14N2S MolecularWeight: 254.35006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=CN=C3S2)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)N3C(=CN=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C15H14N2S/c1-2-6-11(7-3-1)13-10-16-15-17(13)12-8-4-5-9-14(12)18-15/h1-3,6-7,10H,4-5,8-9H2