N-(9H-fluoren-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(9H-fluoren-3-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(9H-fluoren-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(9H-fluoren-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(9H-fluoren-3-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(9H-fluoren-3-yl)-3-(3-keto-1,4-benzothiazin-4-yl)propionamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)C5=CC=CC=C51

Isomeric SMILES

C1C2=C(C=C(C=C2)NC(=O)CCN3C(=O)CSC4=CC=CC=C43)C5=CC=CC=C51

InChI

InChI=1S/C24H20N2O2S/c27-23(11-12-26-21-7-3-4-8-22(21)29-15-24(26)28)25-18-10-9-17-13-16-5-1-2-6-19(16)20(17)14-18/h1-10,14H,11-13,15H2,(H,25,27)