N-(9H-fluoren-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide

Systemtic Name: N-(9H-fluoren-2-yl)-3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanamide Openeye Name: N-(9H-fluoren-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide CAS Name: N-(9H-fluoren-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide IUPAC Name: N-(9H-fluoren-2-yl)-3-(3-oxo-1,4-benzothiazin-4-yl)propanamide Traditional Name: N-(9H-fluoren-2-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=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

Isomeric SMILES

C1C2=CC=CC=C2C3=C1C=C(C=C3)NC(=O)CCN4C(=O)CSC5=CC=CC=C54

InChI

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