2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one

Systemtic Name: 2-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one Openeye Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one CAS Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4,9-dimethyl-7-pyrano[2,3-g][1,3]benzothiazolone IUPAC Name: 2-[(4,6-dichloro-1,3,5-triazin-2-yl)amino]-4,9-dimethylpyrano[2,3-g][1,3]benzothiazol-7-one Traditional Name: 2-[(4,6-dichloro-s-triazin-2-yl)amino]-4,9-dimethyl-pyrano[2,3-g][1,3]benzothiazol-7-one Formula: C15H9Cl2N5O2S MolecularWeight: 394.23526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1N=C(S3)NC4=NC(=NC(=N4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C(=CC(=O)O2)C)C3=C1N=C(S3)NC4=NC(=NC(=N4)Cl)Cl

InChI

InChI=1S/C15H9Cl2N5O2S/c1-5-4-8(23)24-7-3-6(2)10-11(9(5)7)25-15(18-10)22-14-20-12(16)19-13(17)21-14/h3-4H,1-2H3,(H,18,19,20,21,22)