(2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-ethanone

Systemtic Name: (2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-oxidanyl-ethanone Openeye Name: (2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxy-ethanone CAS Name: (2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxyethanone IUPAC Name: (2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxyethanone Traditional Name: (2Z)-1-(1,3-benzothiazol-2-yl)-2-(3H-1,3-benzothiazol-2-ylidene)-2-hydroxy-ethanone Formula: C16H10N2O2S2 MolecularWeight: 326.3928

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C(=O)C3=NC4=CC=CC=C4S3)O)S2

Isomeric SMILES

C1=CC=C2C(=C1)N/C(=C(\C(=O)C3=NC4=CC=CC=C4S3)/O)/S2

InChI

InChI=1S/C16H10N2O2S2/c19-13(15-17-9-5-1-3-7-11(9)21-15)14(20)16-18-10-6-2-4-8-12(10)22-16/h1-8,17,19H/b15-13-