3-(1-benzothiophen-2-yl)-1-(oxan-2-yl)indazole-5-carbonitrile

Systemtic Name: 3-(1-benzothiophen-2-yl)-1-(oxan-2-yl)indazole-5-carbonitrile Openeye Name: 3-(benzothiophen-2-yl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile CAS Name: 3-(1-benzothiophen-2-yl)-1-(2-oxanyl)-5-indazolecarbonitrile IUPAC Name: 3-(1-benzothiophen-2-yl)-1-(oxan-2-yl)indazole-5-carbonitrile Traditional Name: 3-(benzothiophen-2-yl)-1-tetrahydropyran-2-yl-indazole-5-carbonitrile Formula: C21H17N3OS MolecularWeight: 359.44418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC5=CC=CC=C5S4

Isomeric SMILES

C1CCOC(C1)N2C3=C(C=C(C=C3)C#N)C(=N2)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C21H17N3OS/c22-13-14-8-9-17-16(11-14)21(23-24(17)20-7-3-4-10-25-20)19-12-15-5-1-2-6-18(15)26-19/h1-2,5-6,8-9,11-12,20H,3-4,7,10H2