4-(5-azanyl-3-chloranyl-pyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile

Systemtic Name: 4-(5-azanyl-3-chloranyl-pyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Openeye Name: 4-[(5-amino-3-chloro-2-pyridyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile CAS Name: 4-[(5-amino-3-chloro-2-pyridinyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile IUPAC Name: 4-(5-amino-3-chloropyridin-2-yl)oxy-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Traditional Name: 4-[(5-amino-3-chloro-2-pyridyl)oxy]-2,2-dimethyl-1,3-benzoxazine-6-carbonitrile Formula: C16H13ClN4O2 MolecularWeight: 328.75302

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=C(C=C(C=N3)N)Cl)C

Isomeric SMILES

CC1(N=C(C2=C(O1)C=CC(=C2)C#N)OC3=C(C=C(C=N3)N)Cl)C

InChI

InChI=1S/C16H13ClN4O2/c1-16(2)21-14(22-15-12(17)6-10(19)8-20-15)11-5-9(7-18)3-4-13(11)23-16/h3-6,8H,19H2,1-2H3