4H-pyrano[2,3-g][1,3]benzothiazole

Systemtic Name: 4H-pyrano[2,3-g][1,3]benzothiazole Openeye Name: 4H-pyrano[2,3-g][1,3]benzothiazole CAS Name: 4H-pyrano[2,3-g][1,3]benzothiazole IUPAC Name: 4H-pyrano[2,3-g][1,3]benzothiazole Traditional Name: 4H-pyrano[2,3-g][1,3]benzothiazole Formula: C10H7NOS MolecularWeight: 189.23368

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C2C(=CC=CO2)C3=C1N=CS3

Isomeric SMILES

C1C=C2C(=CC=CO2)C3=C1N=CS3

InChI

InChI=1S/C10H7NOS/c1-2-7-9(12-5-1)4-3-8-10(7)13-6-11-8/h1-2,4-6H,3H2