3-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]pentane-2,4-dione

Systemtic Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]pentane-2,4-dione Openeye Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]pentane-2,4-dione CAS Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]pentane-2,4-dione IUPAC Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)diazenyl]pentane-2,4-dione Traditional Name: 3-[(6-ethoxy-1,3-benzothiazol-2-yl)azo]pentane-2,4-dione Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)N=NC(C(=O)C)C(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)N=NC(C(=O)C)C(=O)C

InChI

InChI=1S/C14H15N3O3S/c1-4-20-10-5-6-11-12(7-10)21-14(15-11)17-16-13(8(2)18)9(3)19/h5-7,13H,4H2,1-3H3