2-azanylpyrano[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 2-azanylpyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-aminopyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-amino-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-aminopyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-aminopyrano[2,3-g][1,3]benzothiazol-7-one Formula: C10H6N2O2S MolecularWeight: 218.23184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)OC2=C1C3=C(C=C2)N=C(S3)N

Isomeric SMILES

C1=CC(=O)OC2=C1C3=C(C=C2)N=C(S3)N

InChI

InChI=1S/C10H6N2O2S/c11-10-12-6-2-3-7-5(9(6)15-10)1-4-8(13)14-7/h1-4H,(H2,11,12)