ethyl (2Z)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)imino-3-methyl-butanoate

Systemtic Name: ethyl (2Z)-2-(2-azanylidenebenzo[e][1,3]benzothiazol-1-yl)imino-3-methyl-butanoate Openeye Name: ethyl (2Z)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)imino-3-methyl-butanoate CAS Name: (2Z)-2-[(2-imino-1-benzo[e][1,3]benzothiazolyl)imino]-3-methylbutanoic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)imino-3-methylbutanoate Traditional Name: (2Z)-2-(2-iminobenzo[e][1,3]benzothiazol-1-yl)imino-3-methyl-butyric acid ethyl ester Formula: C18H19N3O2S MolecularWeight: 341.42736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2S/c1-4-23-17(22)15(11(2)3)20-21-16-13-8-6-5-7-12(13)9-10-14(16)24-18(21)19/h5-11,19H,4H2,1-3H3/b19-18?,20-15-