ethyl 2-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoylamino]ethanoate Openeye Name: ethyl 2-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoylamino]acetate CAS Name: 2-[[[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoylamino]acetate Traditional Name: 2-[[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]carbamoylamino]acetic acid ethyl ester Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NN=C1N(C2=CC=CC=C2S1)C

Isomeric SMILES

CCOC(=O)CNC(=O)N/N=C\1/N(C2=CC=CC=C2S1)C

InChI

InChI=1S/C13H16N4O3S/c1-3-20-11(18)8-14-12(19)15-16-13-17(2)9-6-4-5-7-10(9)21-13/h4-7H,3,8H2,1-2H3,(H2,14,15,19)/b16-13-