5-prop-2-enyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one

Systemtic Name: 5-prop-2-enyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one Openeye Name: 5-allyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one CAS Name: 5-prop-2-enyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one IUPAC Name: 5-prop-2-enyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one Traditional Name: 5-allyl-6H-[1,2,5]thiadiazolo[3,4-g][2,1,3]benzothiadiazol-4-one Formula: C9H6N4OS2 MolecularWeight: 250.30014

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C2C(=NSN2)C3=NSN=C3C1=O

Isomeric SMILES

C=CCC1=C2C(=NSN2)C3=NSN=C3C1=O

InChI

InChI=1S/C9H6N4OS2/c1-2-3-4-5-6(11-15-10-5)7-8(9(4)14)13-16-12-7/h2,10H,1,3H2