[(2S)-4-(5-chloranylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [(2S)-4-(5-chloranylthiophen-2-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-yl-methanone Openeye Name: [(2S)-4-(5-chlorothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone CAS Name: [(2S)-4-[(5-chloro-2-thiophenyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-2-yl]-(4-morpholinyl)methanone IUPAC Name: [(2S)-4-(5-chlorothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholin-4-ylmethanone Traditional Name: [(2S)-4-(5-chlorothiophene-2-carbonyl)-2,3-dihydro-1,4-benzoxazin-2-yl]-morpholino-methanone Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2CN(C3=CC=CC=C3O2)C(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1COCCN1C(=O)[C@@H]2CN(C3=CC=CC=C3O2)C(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H17ClN2O4S/c19-16-6-5-15(26-16)18(23)21-11-14(17(22)20-7-9-24-10-8-20)25-13-4-2-1-3-12(13)21/h1-6,14H,7-11H2/t14-/m0/s1