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

Systemtic Name: 2-[(4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: 2-[(4-prop-2-ynoxyphenyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: 2-[(4-prop-2-ynoxyphenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: 2-[(4-prop-2-ynoxyphenyl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: 2-(4-propargyloxybenzylidene)thiazolo[3,2-a]benzimidazol-1-one Formula: C19H12N2O2S MolecularWeight: 332.37578

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C=C2C(=O)N3C4=CC=CC=C4N=C3S2

InChI

InChI=1S/C19H12N2O2S/c1-2-11-23-14-9-7-13(8-10-14)12-17-18(22)21-16-6-4-3-5-15(16)20-19(21)24-17/h1,3-10,12H,11H2