[(E)-[1,3-benzothiazol-2-yl-(4-methyl-1,3-thiazol-2-yl)methylidene]amino] ethanoate

Systemtic Name: [(E)-[1,3-benzothiazol-2-yl-(4-methyl-1,3-thiazol-2-yl)methylidene]amino] ethanoate Openeye Name: [(E)-[1,3-benzothiazol-2-yl-(4-methylthiazol-2-yl)methylene]amino] acetate CAS Name: acetic acid [(E)-[1,3-benzothiazol-2-yl-(4-methyl-2-thiazolyl)methylidene]amino] ester IUPAC Name: [(E)-[1,3-benzothiazol-2-yl-(4-methyl-1,3-thiazol-2-yl)methylidene]amino] acetate Traditional Name: acetic acid [(E)-[1,3-benzothiazol-2-yl-(4-methylthiazol-2-yl)methylene]amino] ester Formula: C14H11N3O2S2 MolecularWeight: 317.38604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=NOC(=O)C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)/C(=N\OC(=O)C)/C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C14H11N3O2S2/c1-8-7-20-13(15-8)12(17-19-9(2)18)14-16-10-5-3-4-6-11(10)21-14/h3-7H,1-2H3/b17-12+