(2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one

Systemtic Name: (2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[(4-ethoxy-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C17H18N2O2S MolecularWeight: 314.40202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(NC(=C1C)C=C2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CCOC1=C(NC(=C1C)/C=C\2/C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N2O2S/c1-4-21-16-10(2)13(18-11(16)3)9-15-17(20)19-12-7-5-6-8-14(12)22-15/h5-9,18H,4H2,1-3H3,(H,19,20)/b15-9-