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

Systemtic Name: (2Z)-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=C1C)C=C2C(=O)NC3=CC=CC=C3S2)C

Isomeric SMILES

CCC1=C(NC(=C1C)/C=C\2/C(=O)NC3=CC=CC=C3S2)C

InChI

InChI=1S/C17H18N2OS/c1-4-12-10(2)14(18-11(12)3)9-16-17(20)19-13-7-5-6-8-15(13)21-16/h5-9,18H,4H2,1-3H3,(H,19,20)/b16-9-