2-[[(4-methoxyphenyl)methylamino]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 2-[[(4-methoxyphenyl)methylamino]methylene]-4H-1,4-benzothiazin-3-one CAS Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 2-[[(4-methoxyphenyl)methylamino]methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 2-[(p-anisylamino)methylene]-4H-1,4-benzothiazin-3-one Formula: C17H16N2O2S MolecularWeight: 312.38614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

COC1=CC=C(C=C1)CNC=C2C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C17H16N2O2S/c1-21-13-8-6-12(7-9-13)10-18-11-16-17(20)19-14-4-2-3-5-15(14)22-16/h2-9,11,18H,10H2,1H3,(H,19,20)