2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-dione

Systemtic Name: 2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-dione Openeye Name: 2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-dione CAS Name: 2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-dione IUPAC Name: 2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-dione Traditional Name: 2-methyl-5-(propylamino)-1,3-benzothiazole-4,7-quinone Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=CC(=O)C2=C(C1=O)N=C(S2)C

Isomeric SMILES

CCCNC1=CC(=O)C2=C(C1=O)N=C(S2)C

InChI

InChI=1S/C11H12N2O2S/c1-3-4-12-7-5-8(14)11-9(10(7)15)13-6(2)16-11/h5,12H,3-4H2,1-2H3