ethyl 2-[[(Z)-(3-chloranylindol-2-ylidene)methyl]amino]-5-ethyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(Z)-(3-chloranylindol-2-ylidene)methyl]amino]-5-ethyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(Z)-(3-chloroindol-2-ylidene)methyl]amino]-5-ethyl-thiophene-3-carboxylate CAS Name: 2-[[(Z)-(3-chloro-2-indolylidene)methyl]amino]-5-ethyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(Z)-(3-chloroindol-2-ylidene)methyl]amino]-5-ethylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(3-chloroindol-2-ylidene)methyl]amino]-5-ethyl-thiophene-3-carboxylic acid ethyl ester Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)NC=C2C(=C3C=CC=CC3=N2)Cl)C(=O)OCC

Isomeric SMILES

CCC1=CC(=C(S1)N/C=C\2/C(=C3C=CC=CC3=N2)Cl)C(=O)OCC

InChI

InChI=1S/C18H17ClN2O2S/c1-3-11-9-13(18(22)23-4-2)17(24-11)20-10-15-16(19)12-7-5-6-8-14(12)21-15/h5-10,20H,3-4H2,1-2H3/b15-10-