N-[3-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)-1-oxoethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]-2-furamide Formula: C21H16ClN3O4S MolecularWeight: 441.88744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CC2C(=O)NC3=C(S2)C=CC(=C3)Cl)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H16ClN3O4S/c22-12-6-7-17-15(9-12)25-21(28)18(30-17)11-19(26)23-13-3-1-4-14(10-13)24-20(27)16-5-2-8-29-16/h1-10,18H,11H2,(H,23,26)(H,24,27)(H,25,28)