S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine

Systemtic Name: S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine Openeye Name: S-[5-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiohydroxylamine CAS Name: S-[5-(1,3-benzothiazol-2-yl)-2-thiazolyl]thiohydroxylamine IUPAC Name: S-[5-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]thiohydroxylamine Traditional Name: S-[5-(1,3-benzothiazol-2-yl)thiazol-2-yl]thiohydroxylamine Formula: C10H7N3S3 MolecularWeight: 265.37768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(S3)SN

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CN=C(S3)SN

InChI

InChI=1S/C10H7N3S3/c11-16-10-12-5-8(15-10)9-13-6-3-1-2-4-7(6)14-9/h1-5H,11H2