(2E)-7-azanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name: (2E)-7-azanyl-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Openeye Name: (2E)-7-amino-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one CAS Name: (2E)-7-amino-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one IUPAC Name: (2E)-7-amino-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one Traditional Name: (2E)-7-amino-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C=C2C(=O)NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1=CNC(=C1)/C=C/2\C(=O)NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C13H11N3OS/c14-8-3-4-10-11(6-8)18-12(13(17)16-10)7-9-2-1-5-15-9/h1-7,15H,14H2,(H,16,17)/b12-7+