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

Systemtic Name: 1-[2-[(2R)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoylamino]-3-phenyl-urea Openeye Name: 1-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-phenyl-urea CAS Name: 1-[[1-oxo-2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]amino]-3-phenylurea IUPAC Name: 1-[[2-[(2R)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-phenylurea Traditional Name: 1-[[2-[(2R)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]amino]-3-phenyl-urea Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NNC(=O)CC2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NNC(=O)C[C@@H]2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N4O3S/c22-15(20-21-17(24)18-11-6-2-1-3-7-11)10-14-16(23)19-12-8-4-5-9-13(12)25-14/h1-9,14H,10H2,(H,19,23)(H,20,22)(H2,18,21,24)/t14-/m1/s1