2,2-bis(1,3-benzothiazol-2-yl)-1-benzothiophen-3-one

Systemtic Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-benzothiophen-3-one Openeye Name: 2,2-bis(1,3-benzothiazol-2-yl)benzothiophen-3-one CAS Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-benzothiophen-3-one IUPAC Name: 2,2-bis(1,3-benzothiazol-2-yl)-1-benzothiophen-3-one Traditional Name: 2,2-bis(1,3-benzothiazol-2-yl)benzothiophen-3-one Formula: C22H12N2OS3 MolecularWeight: 416.53848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(S2)(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(S2)(C3=NC4=CC=CC=C4S3)C5=NC6=CC=CC=C6S5

InChI

InChI=1S/C22H12N2OS3/c25-19-13-7-1-4-10-16(13)28-22(19,20-23-14-8-2-5-11-17(14)26-20)21-24-15-9-3-6-12-18(15)27-21/h1-12H