2-[(4-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: 2-[(4-oxidanyl-3-prop-2-enyl-phenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(3-allyl-4-hydroxy-phenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-hydroxy-3-prop-2-enylphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-hydroxy-3-prop-2-enylphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(3-allyl-4-hydroxy-benzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H14N2O2S MolecularWeight: 334.39166

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2)O

InChI

InChI=1S/C19H14N2O2S/c1-2-5-13-10-12(8-9-16(13)22)11-17-18(23)21-15-7-4-3-6-14(15)20-19(21)24-17/h2-4,6-11,22H,1,5H2