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

Systemtic Name: N-[3-[2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanoylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(3-oxo-4H-1,4-benzothiazin-2-yl)ethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[2-(3-keto-4H-1,4-benzothiazin-2-yl)acetyl]amino]phenyl]-2-furamide Formula: C21H17N3O4S MolecularWeight: 407.44238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=CC=CC(=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C21H17N3O4S/c25-19(12-18-21(27)24-15-7-1-2-9-17(15)29-18)22-13-5-3-6-14(11-13)23-20(26)16-8-4-10-28-16/h1-11,18H,12H2,(H,22,25)(H,23,26)(H,24,27)