(2S)-N-cyclopropyl-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide

Systemtic Name: (2S)-N-cyclopropyl-2-morpholin-4-ylcarbonyl-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Openeye Name: (2S)-N-cyclopropyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide CAS Name: (2S)-N-cyclopropyl-2-[4-morpholinyl(oxo)methyl]-2,3-dihydro-1,4-benzoxazine-4-carbothioamide IUPAC Name: (2S)-N-cyclopropyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Traditional Name: (2S)-N-cyclopropyl-2-(morpholine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-4-carbothioamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=S)N2CC(OC3=CC=CC=C32)C(=O)N4CCOCC4

Isomeric SMILES

C1CC1NC(=S)N2C[C@H](OC3=CC=CC=C32)C(=O)N4CCOCC4

InChI

InChI=1S/C17H21N3O3S/c21-16(19-7-9-22-10-8-19)15-11-20(17(24)18-12-5-6-12)13-3-1-2-4-14(13)23-15/h1-4,12,15H,5-11H2,(H,18,24)/t15-/m0/s1