2-(3-oxidanylidene-2-phenyl-1,4-benzothiazin-4-yl)ethanal

Systemtic Name: 2-(3-oxidanylidene-2-phenyl-1,4-benzothiazin-4-yl)ethanal Openeye Name: 2-(3-oxo-2-phenyl-1,4-benzothiazin-4-yl)acetaldehyde CAS Name: 2-(3-oxo-2-phenyl-1,4-benzothiazin-4-yl)acetaldehyde IUPAC Name: 2-(3-oxo-2-phenyl-1,4-benzothiazin-4-yl)acetaldehyde Traditional Name: 2-(3-keto-2-phenyl-1,4-benzothiazin-4-yl)acetaldehyde Formula: C16H13NO2S MolecularWeight: 283.34492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC=O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=O)N(C3=CC=CC=C3S2)CC=O

InChI

InChI=1S/C16H13NO2S/c18-11-10-17-13-8-4-5-9-14(13)20-15(16(17)19)12-6-2-1-3-7-12/h1-9,11,15H,10H2