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N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name:N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)ethanamide
Openeye Name:N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide
CAS Name:N-(3-cyano-2-thiophenyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide
IUPAC Name:N-(3-cyanothiophen-2-yl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide
Traditional Name:N-(3-cyano-2-thienyl)-2-(2,3-dihydro-1,4-benzoxazin-4-yl)acetamide
Formula: C15H13N3O2S
MolecularWeight: 299.34762
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N


Isomeric SMILES

C1COC2=CC=CC=C2N1CC(=O)NC3=C(C=CS3)C#N


InChI

InChI=1S/C15H13N3O2S/c16-9-11-5-8-21-15(11)17-14(19)10-18-6-7-20-13-4-2-1-3-12(13)18/h1-5,8H,6-7,10H2,(H,17,19)


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