N-(3-cyanothiophen-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-(3-cyano-2-thienyl)-3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)propionamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CS3)C#N

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CCC(=O)NC3=C(C=CS3)C#N

InChI

InChI=1S/C17H15N3O3S/c1-11-17(22)20(13-4-2-3-5-14(13)23-11)8-6-15(21)19-16-12(10-18)7-9-24-16/h2-5,7,9,11H,6,8H2,1H3,(H,19,21)