2-azanyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile

Systemtic Name: 2-azanyl-4-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Openeye Name: 2-amino-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile CAS Name: 2-amino-4-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile IUPAC Name: 2-amino-4-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-4H-[1]benzothiolo[3,2-b]pyran-3-carbonitrile Traditional Name: 2-amino-4-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-4H-benzothiopheno[3,2-b]pyran-3-carbonitrile Formula: C25H16N4OS2 MolecularWeight: 452.55074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4C(=C(OC5=C4SC6=CC=CC=C65)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C4C(=C(OC5=C4SC6=CC=CC=C65)N)C#N

InChI

InChI=1S/C25H16N4OS2/c26-13-17-21(24-23(30-25(17)27)16-9-4-5-10-19(16)32-24)18-14-29(15-7-2-1-3-8-15)28-22(18)20-11-6-12-31-20/h1-12,14,21H,27H2