2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid)

Systemtic Name: 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid) Openeye Name: 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid) CAS Name: 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid) IUPAC Name: 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid) Traditional Name: 2-(1,3-benzothiazol-2-yl)butanebis(thioic S-acid) Formula: C11H9NO2S3 MolecularWeight: 283.38966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C(CC(=O)S)C(=O)S

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C(CC(=O)S)C(=O)S

InChI

InChI=1S/C11H9NO2S3/c13-9(15)5-6(11(14)16)10-12-7-3-1-2-4-8(7)17-10/h1-4,6H,5H2,(H,13,15)(H,14,16)