N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide

Systemtic Name: N-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-3-(2-oxidanylidene-1,3-thiazolidin-3-yl)propanamide Openeye Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-oxothiazolidin-3-yl)propanamide CAS Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-oxo-3-thiazolidinyl)propanamide IUPAC Name: N-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-3-(2-oxo-1,3-thiazolidin-3-yl)propanamide Traditional Name: N-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-3-(2-ketothiazolidin-3-yl)propionamide Formula: C15H17N3O4S MolecularWeight: 335.37818

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3CCSC3=O

Isomeric SMILES

C[C@@H]1C(=O)NC2=C(O1)C=CC(=C2)NC(=O)CCN3CCSC3=O

InChI

InChI=1S/C15H17N3O4S/c1-9-14(20)17-11-8-10(2-3-12(11)22-9)16-13(19)4-5-18-6-7-23-15(18)21/h2-3,8-9H,4-7H2,1H3,(H,16,19)(H,17,20)/t9-/m1/s1