7-chloranyl-2-[[(4-methoxyphenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: 7-chloranyl-2-[[(4-methoxyphenyl)amino]methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: 7-chloro-2-[(4-methoxyanilino)methylene]-4H-1,4-benzothiazin-3-one CAS Name: 7-chloro-2-[(4-methoxyanilino)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: 7-chloro-2-[(4-methoxyanilino)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: 7-chloro-2-(p-anisidinomethylene)-4H-1,4-benzothiazin-3-one Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O2S/c1-21-12-5-3-11(4-6-12)18-9-15-16(20)19-13-7-2-10(17)8-14(13)22-15/h2-9,18H,1H3,(H,19,20)