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

Systemtic Name: 6-azanyl-3-methyl-4-thiophen-3-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Openeye Name: 6-amino-3-methyl-4-(3-thienyl)-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile CAS Name: 6-amino-3-methyl-4-(3-thiophenyl)-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile IUPAC Name: 6-amino-3-methyl-4-thiophen-3-yl-2,4-dihydro-[1,2]oxazolo[5,4-b]pyridine-5-carbonitrile Traditional Name: 6-amino-3-methyl-4-(3-thienyl)-2,4-dihydroisoxazolo[5,4-b]pyridine-5-carbonitrile Formula: C12H10N4OS MolecularWeight: 258.299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(C(=C(N=C2ON1)N)C#N)C3=CSC=C3

Isomeric SMILES

CC1=C2C(C(=C(N=C2ON1)N)C#N)C3=CSC=C3

InChI

InChI=1S/C12H10N4OS/c1-6-9-10(7-2-3-18-5-7)8(4-13)11(14)15-12(9)17-16-6/h2-3,5,10,16H,14H2,1H3