6-azanyl-3-phenyl-4-thiophen-2-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile

Systemtic Name: 6-azanyl-3-phenyl-4-thiophen-2-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-phenyl-4-(2-thienyl)-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-phenyl-4-thiophen-2-yl-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-phenyl-4-thiophen-2-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-phenyl-4-(2-thienyl)-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(C(=C(N=C3ON2)N)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(C(=C(N=C3ON2)N)C#N)C4=CC=CS4

InChI

InChI=1S/C17H12N4OS/c18-9-11-13(12-7-4-8-23-12)14-15(10-5-2-1-3-6-10)21-22-17(14)20-16(11)19/h1-8,13,21H,19H2