(2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one

Systemtic Name: (2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one Openeye Name: (2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one CAS Name: (2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one IUPAC Name: (2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one Traditional Name: (2E)-2-[6-(2-hydroxyethyl)-3H-1,3-benzothiazol-2-ylidene]-1,3-benzothiazol-6-one Formula: C16H12N2O2S2 MolecularWeight: 328.40868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CCO)SC(=C3N=C4C=CC(=O)C=C4S3)N2

Isomeric SMILES

C1=CC2=C(C=C1CCO)S/C(=C/3\N=C4C=CC(=O)C=C4S3)/N2

InChI

InChI=1S/C16H12N2O2S2/c19-6-5-9-1-3-11-13(7-9)21-15(17-11)16-18-12-4-2-10(20)8-14(12)22-16/h1-4,7-8,17,19H,5-6H2/b16-15+