ethyl (2E)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)iminopropanoate

Systemtic Name: ethyl (2E)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)iminopropanoate Openeye Name: ethyl (2E)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)iminopropanoate CAS Name: (2E)-2-[(2-imino-1-benzo[e][1,3]benzothiazolyl)imino]propanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)iminopropanoate Traditional Name: (2E)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)iminopropionic acid ethyl ester Formula: C16H15N3O2S MolecularWeight: 313.3742

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NN1C2=C(C=CC3=CC=CC=C32)SC1=N)C

Isomeric SMILES

CCOC(=O)/C(=N/N1C2=C(C=CC3=CC=CC=C32)SC1=N)/C

InChI

InChI=1S/C16H15N3O2S/c1-3-21-15(20)10(2)18-19-14-12-7-5-4-6-11(12)8-9-13(14)22-16(19)17/h4-9,17H,3H2,1-2H3/b17-16?,18-10+