(1E)-1-(7-azanyl-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one

Systemtic Name: (1E)-1-(7-azanyl-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one Openeye Name: (1E)-1-(7-amino-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one CAS Name: (1E)-1-(7-amino-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)-2-propanone IUPAC Name: (1E)-1-(7-amino-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)propan-2-one Traditional Name: (1E)-1-(7-amino-3-ethyl-6-methoxy-1,3-benzothiazol-2-ylidene)acetone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C=C2)OC)N)SC1=CC(=O)C

Isomeric SMILES

CCN\1C2=C(C(=C(C=C2)OC)N)S/C1=C/C(=O)C

InChI

InChI=1S/C13H16N2O2S/c1-4-15-9-5-6-10(17-3)12(14)13(9)18-11(15)7-8(2)16/h5-7H,4,14H2,1-3H3/b11-7+