2-azanylthiopyrano[3,2-g][1,3]benzothiazol-8-one

Systemtic Name: 2-azanylthiopyrano[3,2-g][1,3]benzothiazol-8-one Openeye Name: 2-aminothiopyrano[3,2-g][1,3]benzothiazol-8-one CAS Name: 2-amino-8-thiopyrano[3,2-g][1,3]benzothiazolone IUPAC Name: 2-aminothiopyrano[3,2-g][1,3]benzothiazol-8-one Traditional Name: 2-aminothiopyrano[3,2-g][1,3]benzothiazol-8-one Formula: C10H6N2OS2 MolecularWeight: 234.29744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C1C=CC(=O)S3)SC(=N2)N

Isomeric SMILES

C1=CC2=C(C3=C1C=CC(=O)S3)SC(=N2)N

InChI

InChI=1S/C10H6N2OS2/c11-10-12-6-3-1-5-2-4-7(13)14-8(5)9(6)15-10/h1-4H,(H2,11,12)