1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; dodecan-1-amine

Systemtic Name: 1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one; dodecan-1-amine Openeye Name: 1,1-dioxo-1,2-benzothiazol-3-one; dodecan-1-amine CAS Name: 1,1-dioxo-1,2-benzothiazol-3-one; 1-dodecanamine IUPAC Name: 1,1-dioxo-1,2-benzothiazol-3-one; dodecan-1-amine Traditional Name: 1,1-diketo-1,2-benzothiazol-3-one; laurylamine Formula: C19H32N2O3S MolecularWeight: 368.53398

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCN.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

Isomeric SMILES

CCCCCCCCCCCCN.C1=CC=C2C(=C1)C(=O)NS2(=O)=O

InChI

InChI=1S/C12H27N.C7H5NO3S/c1-2-3-4-5-6-7-8-9-10-11-12-13;9-7-5-3-1-2-4-6(5)12(10,11)8-7/h2-13H2,1H3;1-4H,(H,8,9)