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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-3-(3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-3-(3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-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)-N-methyl-propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)CCN2C(=O)COC3=CC=CC=C32

InChI

InChI=1S/C17H17ClN2O3S/c1-19(10-12-6-7-15(18)24-12)16(21)8-9-20-13-4-2-3-5-14(13)23-11-17(20)22/h2-7H,8-11H2,1H3