N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-(3-keto-1,4-benzoxazin-4-yl)acetamide Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(S3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCC3=CC=C(S3)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-13-6-5-10(22-13)7-17-14(19)8-18-11-3-1-2-4-12(11)21-9-15(18)20/h1-6H,7-9H2,(H,17,19)