methyl 2-(2-propanoyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate

Systemtic Name: methyl 2-(2-propanoyliminobenzo[g][1,3]benzothiazol-3-yl)ethanoate Openeye Name: methyl 2-(2-propanoyliminobenzo[g][1,3]benzothiazol-3-yl)acetate CAS Name: 2-[2-(1-oxopropylimino)-3-benzo[g][1,3]benzothiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-(2-propanoyliminobenzo[g][1,3]benzothiazol-3-yl)acetate Traditional Name: 2-(2-propionyliminobenzo[g][1,3]benzothiazol-3-yl)acetic acid methyl ester Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CC(=O)OC

Isomeric SMILES

CCC(=O)N=C1N(C2=C(S1)C3=CC=CC=C3C=C2)CC(=O)OC

InChI

InChI=1S/C17H16N2O3S/c1-3-14(20)18-17-19(10-15(21)22-2)13-9-8-11-6-4-5-7-12(11)16(13)23-17/h4-9H,3,10H2,1-2H3