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

Systemtic Name: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbonitrile Openeye Name: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbonitrile CAS Name: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbonitrile IUPAC Name: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbonitrile Traditional Name: 2-phenyl-5,6,7,8-tetrahydroimidazo[2,1-b][1,3]benzothiazole-1-carbonitrile Formula: C16H13N3S MolecularWeight: 279.35952

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N3C(=C(N=C3S2)C4=CC=CC=C4)C#N

Isomeric SMILES

C1CCC2=C(C1)N3C(=C(N=C3S2)C4=CC=CC=C4)C#N

InChI

InChI=1S/C16H13N3S/c17-10-13-15(11-6-2-1-3-7-11)18-16-19(13)12-8-4-5-9-14(12)20-16/h1-3,6-7H,4-5,8-9H2