(1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea

Systemtic Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Openeye Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea CAS Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea IUPAC Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxyurea Traditional Name: (1E)-1-(3-ethyl-1,3-benzothiazol-2-ylidene)-3-methoxy-urea Formula: C11H13N3O2S MolecularWeight: 251.30482

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2SC1=NC(=O)NOC

Isomeric SMILES

CCN\1C2=CC=CC=C2S/C1=N/C(=O)NOC

InChI

InChI=1S/C11H13N3O2S/c1-3-14-8-6-4-5-7-9(8)17-11(14)12-10(15)13-16-2/h4-7H,3H2,1-2H3,(H,13,15)/b12-11+