ethyl 2-([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)ethanoate

Systemtic Name: ethyl 2-([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)ethanoate Openeye Name: ethyl 2-([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)acetate CAS Name: 2-([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)acetic acid ethyl ester IUPAC Name: ethyl 2-([1,3,4]thiadiazino[6,5-b]indol-3-ylamino)acetate Traditional Name: 2-([1,3,4]thiadiazin[6,5-b]indol-3-ylamino)acetic acid ethyl ester Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC1=NN=C2C3=CC=CC=C3N=C2S1

Isomeric SMILES

CCOC(=O)CNC1=NN=C2C3=CC=CC=C3N=C2S1

InChI

InChI=1S/C13H12N4O2S/c1-2-19-10(18)7-14-13-17-16-11-8-5-3-4-6-9(8)15-12(11)20-13/h3-6H,2,7H2,1H3,(H,14,17)