N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(SC(=C1C#N)NC(=O)CN2C(=O)COC3=CC=CC=C32)C

InChI

InChI=1S/C17H15N3O3S/c1-10-11(2)24-17(12(10)7-18)19-15(21)8-20-13-5-3-4-6-14(13)23-9-16(20)22/h3-6H,8-9H2,1-2H3,(H,19,21)