2-[[(4-methylphenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[(4-methylphenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[(4-methylanilino)methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[(4-methylanilino)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[(4-methylanilino)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-(p-toluidinomethylene)-4H-1,4-benzothiazin-3-one Formula: C16H14N2OS MolecularWeight: 282.36016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(C=C1)NC=C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C16H14N2OS/c1-11-6-8-12(9-7-11)17-10-15-16(19)18-13-4-2-3-5-14(13)20-15/h2-10,17H,1H3,(H,18,19)