(5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Openeye Name: (5E)-3-allyl-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thiazol-2-ylimino-thiazolidin-4-one CAS Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-(2-thiazolylimino)-4-thiazolidinone IUPAC Name: (5E)-5-[(6-methoxy-1H-indol-3-yl)methylidene]-3-prop-2-enyl-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-4-one Traditional Name: (5E)-3-allyl-5-[(6-methoxy-1H-indol-3-yl)methylene]-2-thiazol-2-ylimino-thiazolidin-4-one Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CN2)C=C3C(=O)N(C(=NC4=NC=CS4)S3)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CN2)/C=C/3\C(=O)N(C(=NC4=NC=CS4)S3)CC=C

InChI

InChI=1S/C19H16N4O2S2/c1-3-7-23-17(24)16(27-19(23)22-18-20-6-8-26-18)9-12-11-21-15-10-13(25-2)4-5-14(12)15/h3-6,8-11,21H,1,7H2,2H3/b16-9+,22-19?