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

Systemtic Name: 5-azanylidene-2-[(3-ethoxy-4-methoxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 2-[(3-ethoxy-4-methoxy-phenyl)methylene]-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-imino-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 2-[(3-ethoxy-4-methoxyphenyl)methylidene]-5-imino-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 2-(3-ethoxy-4-methoxy-benzylidene)-5-imino-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C17H16N2O3S2 MolecularWeight: 360.45054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C17H16N2O3S2/c1-3-22-12-8-10(4-5-11(12)21-2)9-13-15(20)14(16(18)24-13)17-19-6-7-23-17/h4-9,14,18H,3H2,1-2H3