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

Systemtic Name: 5-azanylidene-2-[(3-methoxy-4-propan-2-yloxy-phenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Openeye Name: 5-imino-2-[(4-isopropoxy-3-methoxy-phenyl)methylene]-4-thiazol-2-yl-tetrahydrothiophen-3-one CAS Name: 5-imino-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-(2-thiazolyl)-3-thiolanone IUPAC Name: 5-imino-2-[(3-methoxy-4-propan-2-yloxyphenyl)methylidene]-4-(1,3-thiazol-2-yl)thiolan-3-one Traditional Name: 5-imino-2-(4-isopropoxy-3-methoxy-benzylidene)-4-thiazol-2-yl-tetrahydrothiophen-3-one Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)C(C(=N)S2)C3=NC=CS3)OC

InChI

InChI=1S/C18H18N2O3S2/c1-10(2)23-12-5-4-11(8-13(12)22-3)9-14-16(21)15(17(19)25-14)18-20-6-7-24-18/h4-10,15,19H,1-3H3