2-[(2Z)-2-(7-chloranyl-6-oxidanylidene-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]ethanoic acid

Systemtic Name: 2-[(2Z)-2-(7-chloranyl-6-oxidanylidene-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]ethanoic acid Openeye Name: 2-[(2Z)-2-(7-chloro-6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid CAS Name: 2-[(2Z)-2-(7-chloro-6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid IUPAC Name: 2-[(2Z)-2-(7-chloro-6-oxo-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid Traditional Name: 2-[(2Z)-2-(7-chloro-6-keto-1,3-benzothiazol-2-ylidene)-3H-1,3-benzothiazol-6-yl]acetic acid Formula: C16H9ClN2O3S2 MolecularWeight: 376.83726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClN2O3S2/c17-13-10(20)4-3-9-14(13)24-16(19-9)15-18-8-2-1-7(6-12(21)22)5-11(8)23-15/h1-5,18H,6H2,(H,21,22)/b16-15-