2-azanyl-4-oxidanyl-5-undecyl-1,3-benzothiazole-6,7-dione

Systemtic Name: 2-azanyl-4-oxidanyl-5-undecyl-1,3-benzothiazole-6,7-dione Openeye Name: 2-amino-4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione CAS Name: 2-amino-4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione IUPAC Name: 2-amino-4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-dione Traditional Name: 2-amino-4-hydroxy-5-undecyl-1,3-benzothiazole-6,7-quinone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC(=N2)N)O

Isomeric SMILES

CCCCCCCCCCCC1=C(C2=C(C(=O)C1=O)SC(=N2)N)O

InChI

InChI=1S/C18H26N2O3S/c1-2-3-4-5-6-7-8-9-10-11-12-14(21)13-17(16(23)15(12)22)24-18(19)20-13/h21H,2-11H2,1H3,(H2,19,20)