3-oxidanylidene-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazine-8-carbonitrile

Systemtic Name: 3-oxidanylidene-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazine-8-carbonitrile Openeye Name: 3-oxo-6-[2-(3-pyridyl)thiazol-4-yl]-4H-1,4-benzoxazine-8-carbonitrile CAS Name: 3-oxo-6-[2-(3-pyridinyl)-4-thiazolyl]-4H-1,4-benzoxazine-8-carbonitrile IUPAC Name: 3-oxo-6-(2-pyridin-3-yl-1,3-thiazol-4-yl)-4H-1,4-benzoxazine-8-carbonitrile Traditional Name: 3-keto-6-[2-(3-pyridyl)thiazol-4-yl]-4H-1,4-benzoxazine-8-carbonitrile Formula: C17H10N4O2S MolecularWeight: 334.3519

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(O1)C(=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)C#N

Isomeric SMILES

C1C(=O)NC2=C(O1)C(=CC(=C2)C3=CSC(=N3)C4=CN=CC=C4)C#N

InChI

InChI=1S/C17H10N4O2S/c18-6-12-4-11(5-13-16(12)23-8-15(22)20-13)14-9-24-17(21-14)10-2-1-3-19-7-10/h1-5,7,9H,8H2,(H,20,22)