5-ethyl-3-[[2-[(5-ethyl-2-oxidanylidene-thiophen-3-ylidene)methylamino]ethylamino]methylidene]thiophen-2-one

Systemtic Name: 5-ethyl-3-[[2-[(5-ethyl-2-oxidanylidene-thiophen-3-ylidene)methylamino]ethylamino]methylidene]thiophen-2-one Openeye Name: 5-ethyl-3-[[2-[(5-ethyl-2-oxo-3-thienylidene)methylamino]ethylamino]methylene]thiophen-2-one CAS Name: 5-ethyl-3-[[2-[(5-ethyl-2-oxo-3-thiophenylidene)methylamino]ethylamino]methylidene]-2-thiophenone IUPAC Name: 5-ethyl-3-[[2-[(5-ethyl-2-oxothiophen-3-ylidene)methylamino]ethylamino]methylidene]thiophen-2-one Traditional Name: 5-ethyl-3-[[2-[(5-ethyl-2-keto-3-thienylidene)methylamino]ethylamino]methylene]thiophen-2-one Formula: C16H20N2O2S2 MolecularWeight: 336.4722

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CNCCNC=C2C=C(SC2=O)CC)C(=O)S1

Isomeric SMILES

CCC1=CC(=CNCCNC=C2C=C(SC2=O)CC)C(=O)S1

InChI

InChI=1S/C16H20N2O2S2/c1-3-13-7-11(15(19)21-13)9-17-5-6-18-10-12-8-14(4-2)22-16(12)20/h7-10,17-18H,3-6H2,1-2H3