2-[(2Z)-2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-(6-oxidanylidene-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid CAS Name: 2-[(2Z)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid IUPAC Name: 2-[(2Z)-2-(6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid Traditional Name: 2-[(2Z)-2-(6-keto-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid Formula: C16H10N2O3S2 MolecularWeight: 342.3922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CC(=O)O)SC(=C3N=C4C=CC(=O)C=C4S3)N2

Isomeric SMILES

C1=CC2=C(C=C1CC(=O)O)S/C(=C\3/N=C4C=CC(=O)C=C4S3)/N2

InChI

InChI=1S/C16H10N2O3S2/c19-9-2-4-11-13(7-9)23-16(18-11)15-17-10-3-1-8(6-14(20)21)5-12(10)22-15/h1-5,7,17H,6H2,(H,20,21)/b16-15-