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(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-methylsulfanyl-3-prop-2-enyl-imidazol-4-one

(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-methylsulfanyl-3-prop-2-enyl-imidazol-4-one

Systemtic Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-methylsulfanyl-3-prop-2-enyl-imidazol-4-one
Openeye Name:(5Z)-3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-methylsulfanyl-imidazol-4-one
CAS Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-(methylthio)-3-prop-2-enyl-4-imidazolone
IUPAC Name:(5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-2-methylsulfanyl-3-prop-2-enylimidazol-4-one
Traditional Name:(5Z)-3-allyl-5-[(2-methyl-1H-indol-3-yl)methylene]-2-(methylthio)-2-imidazolin-4-one
Formula: C17H17N3OS
MolecularWeight: 311.40138
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=N3)SC)CC=C


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=N3)SC)CC=C


InChI

InChI=1S/C17H17N3OS/c1-4-9-20-16(21)15(19-17(20)22-3)10-13-11(2)18-14-8-6-5-7-12(13)14/h4-8,10,18H,1,9H2,2-3H3/b15-10-


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