ethyl 2-(2-cyclopropylcarbonyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate

Systemtic Name: ethyl 2-(2-cyclopropylcarbonyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate Openeye Name: ethyl 2-[2-(cyclopropanecarbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate CAS Name: 2-[2-[cyclopropyl(oxo)methyl]imino-3-benzo[g][1,3]benzothiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(cyclopropanecarbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetate Traditional Name: 2-[2-(cyclopropanecarbonylimino)benzo[g][1,3]benzothiazol-3-yl]acetic acid ethyl ester Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

Isomeric SMILES

CCOC(=O)CN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4CC4

InChI

InChI=1S/C19H18N2O3S/c1-2-24-16(22)11-21-15-10-9-12-5-3-4-6-14(12)17(15)25-19(21)20-18(23)13-7-8-13/h3-6,9-10,13H,2,7-8,11H2,1H3