1-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-3-propyl-urea

Systemtic Name: 1-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-3-propyl-urea Openeye Name: 1-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-propyl-urea CAS Name: 1-[[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]-3-propylurea IUPAC Name: 1-[[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-propylurea Traditional Name: 1-[[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-propyl-urea Formula: C14H18N4O3S MolecularWeight: 322.38272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NNC(=O)CC1C(=O)NC2=CC=CC=C2S1

Isomeric SMILES

CCCNC(=O)NNC(=O)C[C@H]1C(=O)NC2=CC=CC=C2S1

InChI

InChI=1S/C14H18N4O3S/c1-2-7-15-14(21)18-17-12(19)8-11-13(20)16-9-5-3-4-6-10(9)22-11/h3-6,11H,2,7-8H2,1H3,(H,16,20)(H,17,19)(H2,15,18,21)/t11-/m0/s1