2-azanyl-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(1,3-benzoxazol-2-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C15H12N4OS MolecularWeight: 296.34698

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC4=CC=CC=C4O3

InChI

InChI=1S/C15H12N4OS/c16-7-10-9-5-6-19(8-13(9)21-14(10)17)15-18-11-3-1-2-4-12(11)20-15/h1-4H,5-6,8,17H2