5-azanylidene-2-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one

Systemtic Name: 5-azanylidene-2-[(4-butoxy-3-methoxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(4-butoxy-3-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(4-butoxy-3-methoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(4-butoxy-3-methoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(4-butoxy-3-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C19H20N2O3S2 MolecularWeight: 388.5037

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C19H20N2O3S2/c1-3-4-8-24-13-6-5-12(10-14(13)23-2)11-15-17(22)16(18(20)26-15)19-21-7-9-25-19/h5-7,9-11,16,20H,3-4,8H2,1-2H3