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(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one

(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one

Systemtic Name:(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
Openeye Name:(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one
CAS Name:(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
IUPAC Name:(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylidene)-4H-1,4-benzothiazin-3-one
Traditional Name:(2Z)-7-methoxy-2-(1H-pyrrol-2-ylmethylene)-4H-1,4-benzothiazin-3-one
Formula: C14H12N2O2S
MolecularWeight: 272.32228
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=CC3=CC=CN3)S2


Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)/C(=C/C3=CC=CN3)/S2


InChI

InChI=1S/C14H12N2O2S/c1-18-10-4-5-11-12(8-10)19-13(14(17)16-11)7-9-3-2-6-15-9/h2-8,15H,1H3,(H,16,17)/b13-7-


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