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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-3-(3-keto-1,4-benzoxazin-4-yl)propionamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-14-6-5-11(23-14)9-18-15(20)7-8-19-12-3-1-2-4-13(12)22-10-16(19)21/h1-6H,7-10H2,(H,18,20)