3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]pentane-2,4-dione

Systemtic Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]pentane-2,4-dione Openeye Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]pentane-2,4-dione CAS Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]pentane-2,4-dione IUPAC Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]pentane-2,4-dione Traditional Name: 3-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]pentane-2,4-dione Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=C(C(=O)C)C(=O)C

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=C(C(=O)C)C(=O)C

InChI

InChI=1S/C14H14N2O2S/c1-8(17)12(9(2)18)7-15-11-4-5-13-14(6-11)19-10(3)16-13/h4-7,15H,1-3H3