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

Systemtic Name: (2Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Openeye Name: (2Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one CAS Name: (2Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one IUPAC Name: (2Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylidene]-4H-1,4-benzothiazin-3-one Traditional Name: (2Z)-2-[(5-methyl-1H-pyrrol-2-yl)methylene]-4H-1,4-benzothiazin-3-one Formula: C14H12N2OS MolecularWeight: 256.32288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1)C=C2C(=O)NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC=C(N1)/C=C\2/C(=O)NC3=CC=CC=C3S2

InChI

InChI=1S/C14H12N2OS/c1-9-6-7-10(15-9)8-13-14(17)16-11-4-2-3-5-12(11)18-13/h2-8,15H,1H3,(H,16,17)/b13-8-