(8Z)-8-(ethoxymethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: (8Z)-8-(ethoxymethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one Openeye Name: (8Z)-8-(ethoxymethylene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one CAS Name: (8Z)-8-(ethoxymethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one IUPAC Name: (8Z)-8-(ethoxymethylidene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one Traditional Name: (8Z)-8-(ethoxymethylene)-6H-pyrrolo[2,3-g][1,3]benzothiazol-7-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C1C2=C(C=CC3=C2SC=N3)NC1=O

Isomeric SMILES

CCO/C=C\1/C2=C(C=CC3=C2SC=N3)NC1=O

InChI

InChI=1S/C12H10N2O2S/c1-2-16-5-7-10-8(14-12(7)15)3-4-9-11(10)17-6-13-9/h3-6H,2H2,1H3,(H,14,15)/b7-5-