2-azanyl-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 2-azanyl-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-amino-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-amino-4,9-dimethyl-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-amino-4,9-dimethylpyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-amino-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one Formula: C12H10N2O2S MolecularWeight: 246.285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1N=C(S3)N

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1N=C(S3)N

InChI

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