N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-chloranyl-1,3-benzothiazol-2-amine

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-7-chloranyl-1,3-benzothiazol-2-amine Openeye Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-1,3-benzothiazol-2-amine CAS Name: 7-chloro-N-(1,1-dioxo-3-thiolanyl)-1,3-benzothiazol-2-amine IUPAC Name: 7-chloro-N-(1,1-dioxothiolan-3-yl)-1,3-benzothiazol-2-amine Traditional Name: (7-chloro-1,3-benzothiazol-2-yl)-(1,1-diketothiolan-3-yl)amine Formula: C11H11ClN2O2S2 MolecularWeight: 302.80024

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=NC3=C(S2)C(=CC=C3)Cl

Isomeric SMILES

C1CS(=O)(=O)CC1NC2=NC3=C(S2)C(=CC=C3)Cl

InChI

InChI=1S/C11H11ClN2O2S2/c12-8-2-1-3-9-10(8)17-11(14-9)13-7-4-5-18(15,16)6-7/h1-3,7H,4-6H2,(H,13,14)