ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propanoate

Systemtic Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propanoate Openeye Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propanoate CAS Name: 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propanoic acid ethyl ester IUPAC Name: ethyl 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propanoate Traditional Name: 2-[(3-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-ylidene)amino]propionic acid ethyl ester Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)N=C1N(C2=C(S1)CCCC2)C

Isomeric SMILES

CCOC(=O)C(C)N=C1N(C2=C(S1)CCCC2)C

InChI

InChI=1S/C13H20N2O2S/c1-4-17-12(16)9(2)14-13-15(3)10-7-5-6-8-11(10)18-13/h9H,4-8H2,1-3H3