ethyl 4-methyl-2-[[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-2-[[(Z)-(3-oxidanylidene-1-benzothiophen-2-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-2-[[(Z)-(3-oxobenzothiophen-2-ylidene)methyl]amino]-5-propyl-thiophene-3-carboxylate CAS Name: 4-methyl-2-[[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]-5-propyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-2-[[(Z)-(3-oxo-1-benzothiophen-2-ylidene)methyl]amino]-5-propylthiophene-3-carboxylate Traditional Name: 2-[[(Z)-(3-ketobenzothiophen-2-ylidene)methyl]amino]-4-methyl-5-propyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H21NO3S2 MolecularWeight: 387.51564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(S1)NC=C2C(=O)C3=CC=CC=C3S2)C(=O)OCC)C

Isomeric SMILES

CCCC1=C(C(=C(S1)N/C=C\2/C(=O)C3=CC=CC=C3S2)C(=O)OCC)C

InChI

InChI=1S/C20H21NO3S2/c1-4-8-14-12(3)17(20(23)24-5-2)19(26-14)21-11-16-18(22)13-9-6-7-10-15(13)25-16/h6-7,9-11,21H,4-5,8H2,1-3H3/b16-11-