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

Systemtic Name: 3-(3-oxidanylidene-1,4-benzothiazin-4-yl)-N-(4-oxidanylidene-1H-pyridin-3-yl)propanamide Openeye Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide CAS Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide IUPAC Name: 3-(3-oxo-1,4-benzothiazin-4-yl)-N-(4-oxo-1H-pyridin-3-yl)propanamide Traditional Name: 3-(3-keto-1,4-benzothiazin-4-yl)-N-(4-keto-1H-pyridin-3-yl)propionamide Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CNC=CC3=O

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NC3=CNC=CC3=O

InChI

InChI=1S/C16H15N3O3S/c20-13-5-7-17-9-11(13)18-15(21)6-8-19-12-3-1-2-4-14(12)23-10-16(19)22/h1-5,7,9H,6,8,10H2,(H,17,20)(H,18,21)