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

Systemtic Name: 1-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]-3-(2-phenylphenyl)urea Openeye Name: 1-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-3-(2-phenylphenyl)urea CAS Name: 1-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]-3-(2-phenylphenyl)urea IUPAC Name: 1-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]-3-(2-phenylphenyl)urea Traditional Name: 1-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]-3-(2-phenylphenyl)urea Formula: C23H20N4O3S MolecularWeight: 432.4949

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)NNC(=O)CC3C(=O)NC4=CC=CC=C4S3

InChI

InChI=1S/C23H20N4O3S/c28-21(14-20-22(29)24-18-12-6-7-13-19(18)31-20)26-27-23(30)25-17-11-5-4-10-16(17)15-8-2-1-3-9-15/h1-13,20H,14H2,(H,24,29)(H,26,28)(H2,25,27,30)