(2Z)-2-[(2-oxidanylnaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one

Systemtic Name: (2Z)-2-[(2-oxidanylnaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Openeye Name: (2Z)-2-[(2-hydroxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one CAS Name: (2Z)-2-[(2-hydroxy-1-naphthalenyl)methylidene]-1-thiazolo[3,2-a]benzimidazolone IUPAC Name: (2Z)-2-[(2-hydroxynaphthalen-1-yl)methylidene]-[1,3]thiazolo[3,2-a]benzimidazol-1-one Traditional Name: (2Z)-2-[(2-hydroxy-1-naphthyl)methylene]thiazolo[3,2-a]benzimidazol-1-one Formula: C20H12N2O2S MolecularWeight: 344.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2C=C3C(=O)N4C5=CC=CC=C5N=C4S3)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2/C=C\3/C(=O)N4C5=CC=CC=C5N=C4S3)O

InChI

InChI=1S/C20H12N2O2S/c23-17-10-9-12-5-1-2-6-13(12)14(17)11-18-19(24)22-16-8-4-3-7-15(16)21-20(22)25-18/h1-11,23H/b18-11-