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(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(6-methoxy-1H-indol-3-yl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-(4-morpholinyl)-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-morpholin-4-yl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-[(6-methoxy-1H-indol-3-yl)methylene]-3-morpholino-2-thioxo-thiazolidin-4-one
Formula: C17H17N3O3S2
MolecularWeight: 375.46518
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=S)S3)N4CCOCC4


Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C/3\C(=O)N(C(=S)S3)N4CCOCC4


InChI

InChI=1S/C17H17N3O3S2/c1-22-12-2-3-13-11(10-18-14(13)9-12)8-15-16(21)20(17(24)25-15)19-4-6-23-7-5-19/h2-3,8-10,18H,4-7H2,1H3/b15-8+


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